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2-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzenecarbonitrile
2-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)NCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C#N)NCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H10N4O4/c17-8-10-3-1-2-4-14(10)18-9-19-15(21)12-6-5-11(20(23)24)7-13(12)16(19)22/h1-7,18H,9H2
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,4-bis(4-fluorophenyl)piperazine-1-carbothioamide
- methyl 2-azanyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxylate
- ethyl 2-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethanoate
- N-(2-bromanyl-4-methyl-phenyl)-1-ethyl-pyrazole-3-carboxamide
- 4-(4-methoxyphenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
- 1-methyl-N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]-4-nitro-pyrazole-3-carboxamide
- 2-(4-nitrophenyl)-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methylphenyl)methanamine
- 2-(2,5-dimethylphenyl)-3-methyl-quinoline-4-carboxylic acid
- ethyl 4-chloranyl-2-methyl-pyrazole-3-carboxylate
