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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11N3O5
Molecular Weight 325.2756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-methoxy-3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enenitrile, (Z)-

SMILES

COC1=C(C=C(\C=C(/C#N)C2=CC=C(C=C2)[N+]([O-])=O)C=C1)[N+]([O-])=O

InChI

InChIKey=HQUZEVHAMSZKCG-MDWZMJQESA-N
InChI=1S/C16H11N3O5/c1-24-16-7-2-11(9-15(16)19(22)23)8-13(10-17)12-3-5-14(6-4-12)18(20)21/h2-9H,1H3/b13-8+

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(4-methoxy-3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enenitrile, (Z)-
Systematic Name English
(Z)-3-(4-methoxy-3-nitrophenyl)-2-(4-nitrophenyl)prop-2-enenitrile
Systematic Name English
(αZ)-α-[(4-Methoxy-3-nitrophenyl)methylene]-4-nitrobenzeneacetonitrile
Systematic Name English
Benzeneacetonitrile, α-[(4-methoxy-3-nitrophenyl)methylene]-4-nitro-, (αZ)-
Systematic Name English
NSC-202004
Code English
3-(3-(HYDROXY(OXIDO)AMINO)-4-METHOXYPHENYL)-2-(4-(HYDROXY(OXIDO)AMINO)PHENYL)ACRYLONITRILE
Systematic Name English
α-[(4-Methoxy-3-nitrophenyl)methylene]-4-nitrobenzeneacetonitrile
Systematic Name English
Code System Code Type Description
CAS
1241-09-4
Created by admin on Sat Dec 16 19:50:14 GMT 2023 , Edited by admin on Sat Dec 16 19:50:14 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
1551770
Created by admin on Sat Dec 16 19:50:14 GMT 2023 , Edited by admin on Sat Dec 16 19:50:14 GMT 2023
PRIMARY
NSC
202004
Created by admin on Sat Dec 16 19:50:14 GMT 2023 , Edited by admin on Sat Dec 16 19:50:14 GMT 2023
PRIMARY
CAS
1089300-37-7
Created by admin on Sat Dec 16 19:50:14 GMT 2023 , Edited by admin on Sat Dec 16 19:50:14 GMT 2023
PRIMARY
FDA UNII
SEH422DG8W
Created by admin on Sat Dec 16 19:50:14 GMT 2023 , Edited by admin on Sat Dec 16 19:50:14 GMT 2023
PRIMARY