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3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzenecarbonitrile
3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC(=C3)C#N)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC(=C3)C#N)[N+](=O)[O-]
InChI
InChI=1S/C15H9N3O4/c16-7-10-2-1-3-12(4-10)17-8-11-5-14-15(22-9-21-14)6-13(11)18(19)20/h1-6,8H,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-[[2,3-bis(chloranyl)phenyl]methylideneamino]phenyl]ethanamide
- 4-[(2-methoxynaphthalen-1-yl)methylideneamino]benzamide
- N-(4-bromophenyl)-4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-amine
- (phenylmethyl) 1,3-benzoxazol-2-ylsulfanylmethanoate
- 4-[4-(2-chloroethyl)phenyl]-1,3-thiazol-2-amine
- N-(3-fluoranyl-4-methyl-phenyl)-1-(5-nitrothiophen-2-yl)methanimine
- 1,1-dimethyl-3-[4-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]thiourea
- N-(2-methyl-5-nitro-phenyl)-1-(4-phenylmethoxyphenyl)methanimine
- 5-(3-nitrophenyl)-3H-1,3,4-oxadiazole-2-thione
- 4-[(2-nitrophenyl)methylideneamino]benzamide
