N-[bis(azanyl)methylideneamino]-4-cyano-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C(=O)NN=C(N)N
Isomeric SMILES
C1=CC(=CC=C1C#N)C(=O)NN=C(N)N
InChI
InChI=1S/C9H9N5O/c10-5-6-1-3-7(4-2-6)8(15)13-14-9(11)12/h1-4H,(H,13,15)(H4,11,12,14)
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
- 5-cyano-1-benzothiophene-2-carboxylic acid
- methyl (2S)-2-[ethanoyl(oxidanyl)amino]-4-methyl-pentanoate
- methyl (2S,3S)-2-ethyl-3-(methoxycarbonylamino)butanoate
- 4-ethoxy-1,5-dihydro-1-benzazepin-2-one
- 8-methyl-1-oxidanylidene-4,5-dihydro-3H-2-benzazepine-2-carbaldehyde
- 6,9-dimethyl-3a,4-dihydro-3H-chromeno[4,3-c][1,2]oxazole
- (2S)-5-(2-methylphenyl)-3,4-dihydro-2H-pyrrole-2-carboxylic acid
- (3aR,6S)-6-(4-methylphenyl)-3,3a,4,6-tetrahydrofuro[3,4-c][1,2]oxazole
- methyl 2-(cyanomethyl)-3-phenyl-propanoate
- 4-methylthieno[3,2-b]indol-3-one
