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N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]furan-2-carboxamide
N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCNC(=O)CNC(=O)C2=CC=CO2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCNC(=O)CNC(=O)C2=CC=CO2)[N+](=O)[O-]
InChI
InChI=1S/C15H16N4O5/c20-14(10-18-15(21)13-6-3-9-24-13)17-8-7-16-11-4-1-2-5-12(11)19(22)23/h1-6,9,16H,7-8,10H2,(H,17,20)(H,18,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2,3-dimethylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- 5-chloranyl-N'-[2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanoyl]-2-methoxy-benzohydrazide
- 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]ethanehydrazide
- 4-chloranyl-N-[2-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide
- 3-(1H-indol-3-yl)-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide
- N'-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoyl]-5-chloranyl-2-methoxy-benzohydrazide
- 3-methyl-N'-[2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanoyl]-5-propan-2-yl-1,2-oxazole-4-carbohydrazide
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide
- (2S)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[2-[(2-nitrophenyl)amino]ethyl]propanamide
- N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
