2-[(4-azido-2-nitro-phenyl)amino]ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N=[N+]=[N-])[N+](=O)[O-])NCC(=O)NN
Isomeric SMILES
C1=CC(=C(C=C1N=[N+]=[N-])[N+](=O)[O-])NCC(=O)NN
InChI
InChI=1S/C8H9N7O3/c9-12-8(16)4-11-6-2-1-5(13-14-10)3-7(6)15(17)18/h1-3,11H,4,9H2,(H,12,16)
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
- N-(7-azanylheptyl)-4-azido-2-nitro-benzamide
- 4-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl]benzenediazonium
- [(2R,5R)-5-(2-azanyl-7-methyl-6-oxidanylidene-3,8-dihydropurin-9-yl)-2-(hydroxymethyl)-2,5-dihydrofuran-3-yl] dihydrogen phosphate
- 1-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]-3-[6-[2-[(2-nitrophenyl)amino]ethyldisulfanyl]pyridin-3-yl]thiourea
- 6-[4-(4-oxidanylidene-4-phenyl-butyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 6-azido-7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione
- [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] 4-azidobutanoate
- [[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [5-[6-azido-7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate
- N-(2,3-dimethylimidazol-4-yl)-N-oxidanyl-ethanamide
- [(2,3-dimethylimidazol-4-yl)-ethanoyl-amino] ethanoate
