4-[(Z)-[(2-nitrophenyl)hydrazinylidene]methyl]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=CC2=CC=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N/N=C\C2=CC=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C14H10N4O2/c15-9-11-5-7-12(8-6-11)10-16-17-13-3-1-2-4-14(13)18(19)20/h1-8,10,17H/b16-10-
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
- (E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
- (E)-1-(3,5-dimethylpyrazol-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one
- 6-methyl-3-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]-2-oxidanyl-pyran-4-one
- N-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]aniline
- N-[(E)-1-naphthalen-2-ylethylideneamino]-2-nitro-aniline
- 3-(heptylamino)-2-(phenylcarbonyl)benzo[b]phenalen-7-one
- N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-nitro-aniline
- N-[(Z)-(4-dimethylaminophenyl)methylideneamino]quinolin-8-amine
- 2,2-diphenyl-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanone
- (E)-3-(2-chloranylquinolin-3-yl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
