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2-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-6-nitro-phenolate
2-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)NN=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)N/N=C\C3=C(C(=CC=C3)[N+](=O)[O-])[O-]
InChI
InChI=1S/C14H11N5O3/c20-13-9(4-3-7-12(13)19(21)22)8-15-18-14-16-10-5-1-2-6-11(10)17-14/h1-8,20H,(H2,16,17,18)/p-1/b15-8-
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-[[4-(4-nitrophenyl)piperazin-1-ium-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole
- N-[(1R)-1-(1-adamantyl)ethyl]-1-(1-methylbenzimidazol-2-yl)methanimine
- (3R)-N-(2-cyanoethyl)-3-[(4S)-2,2-dimethyloxan-4-yl]-N-methyl-4-phenyl-butanamide
- 2-methoxyethyl (4S)-4-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 2-methoxyethyl (4R)-2-methyl-4-(4-methylphenyl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate
- 2-methoxyethyl (4S)-4-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- ethyl 6-methyl-2-(prop-2-enylcarbamothioylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate
- (7S)-7-tert-butyl-2-methylsulfanyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- ethyl 2-acetamido-6-propyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxylate
- 2-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-4-nitro-phenolate
