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Details

Stereochemistry ACHIRAL
Molecular Formula C19H12N2O6
Molecular Weight 364.3084
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 9-methoxy-4-[(4-nitrophenyl)methylideneamino]furo[3,2-g]chro

SMILES

COC1=C2OC=CC2=C(\N=C\C3=CC=C(C=C3)[N+]([O-])=O)C4=C1OC(=O)C=C4

InChI

InChIKey=KGOYWTIRYPAGTJ-KEBDBYFISA-N
InChI=1S/C19H12N2O6/c1-25-19-17-14(8-9-26-17)16(13-6-7-15(22)27-18(13)19)20-10-11-2-4-12(5-3-11)21(23)24/h2-10H,1H3/b20-10+

HIDE SMILES / InChI

Approval Year

Name Type Language
9-methoxy-4-[(4-nitrophenyl)methylideneamino]furo[3,2-g]chro
Systematic Name English
9-Methoxy-4-[[(4-nitrophenyl)methylene]amino]-7H-furo[3,2-g][1]benzopyran-7-one
Systematic Name English
4-((4-(HYDROXY(OXIDO)AMINO)BENZYLIDENE)AMINO)-9-METHOXY-7H-FURO(3,2-G)CHROMEN-7-ONE
Systematic Name English
NSC-350261
Code English
7H-Furo[3,2-g][1]benzopyran-7-one, 9-methoxy-4-[[(4-nitrophenyl)methylene]amino]-
Systematic Name English
Code System Code Type Description
FDA UNII
ZF8D4X48LX
Created by admin on Sat Dec 16 12:56:04 GMT 2023 , Edited by admin on Sat Dec 16 12:56:04 GMT 2023
PRIMARY
CAS
78439-73-3
Created by admin on Sat Dec 16 12:56:04 GMT 2023 , Edited by admin on Sat Dec 16 12:56:04 GMT 2023
PRIMARY
NSC
350261
Created by admin on Sat Dec 16 12:56:04 GMT 2023 , Edited by admin on Sat Dec 16 12:56:04 GMT 2023
PRIMARY