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Details

Stereochemistry RACEMIC
Molecular Formula C17H20N6O5
Molecular Weight 388.3779
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYL (6-AMINO-4-((2-(HYDROXYIMINO)-1-METHYL-2-PHENYLETHYL)AMINO)-5-NITRO-2-PYRIDINYL)CARBAMATE

SMILES

CCOC(=O)NC1=CC(NC(C)C(=N\O)\C2=CC=CC=C2)=C(C(N)=N1)[N+]([O-])=O

InChI

InChIKey=QJICHFZOOUCRLU-HMAPJEAMSA-N
InChI=1S/C17H20N6O5/c1-3-28-17(24)21-13-9-12(15(23(26)27)16(18)20-13)19-10(2)14(22-25)11-7-5-4-6-8-11/h4-10,25H,3H2,1-2H3,(H4,18,19,20,21,24)/b22-14-

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ETHYL (6-AMINO-4-((2-(HYDROXYIMINO)-1-METHYL-2-PHENYLETHYL)AMINO)-5-NITRO-2-PYRIDINYL)CARBAMATE
Systematic Name English
NSC-370174
Code English
CARBAMIC ACID, (6-AMINO-4-((2-(HYDROXYIMINO)-1-METHYL-2-PHENYLETHYL)AMINO)-5-NITRO-2-PYRIDINYL)-, ETHYL ESTER
Common Name English
Code System Code Type Description
CAS
83269-20-9
Created by admin on Sat Dec 16 10:32:24 GMT 2023 , Edited by admin on Sat Dec 16 10:32:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID101003242
Created by admin on Sat Dec 16 10:32:24 GMT 2023 , Edited by admin on Sat Dec 16 10:32:24 GMT 2023
PRIMARY
NSC
370174
Created by admin on Sat Dec 16 10:32:24 GMT 2023 , Edited by admin on Sat Dec 16 10:32:24 GMT 2023
PRIMARY
FDA UNII
580P33ERLY
Created by admin on Sat Dec 16 10:32:24 GMT 2023 , Edited by admin on Sat Dec 16 10:32:24 GMT 2023
PRIMARY
PUBCHEM
5932680
Created by admin on Sat Dec 16 10:32:24 GMT 2023 , Edited by admin on Sat Dec 16 10:32:24 GMT 2023
PRIMARY
NIH
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