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5-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate
5-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)C(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
CC1=CC(=NN1)C(=O)N/N=C\C2=CC(=C(C=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C12H11N5O4/c1-7-4-9(15-14-7)12(19)16-13-6-8-2-3-10(17(20)21)11(18)5-8/h2-6,18H,1H3,(H,14,15)(H,16,19)/p-1/b13-6-
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-methyl-N-[(Z)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-1H-pyrazole-3-carboxamide
- [2,3-bis(chloranyl)phenyl]-[5-methoxy-2-methyl-3-(2-morpholin-4-ium-4-ylethyl)indol-1-yl]methanone
- N-[(4-fluorophenyl)methylideneamino]-N'-[(Z)-(4-fluorophenyl)methylideneamino]hexanediamide
- (2S)-3-ethanoyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanyl-2-phenyl-2H-pyrrol-5-one
- 2-(2-cyanophenyl)sulfanyl-N-[(1R)-1-pyridin-3-ylethyl]benzamide
- (2S)-3-ethanoyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one
- N-[(Z)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
- (4R)-4-methyl-5-[2-(4-methylquinolin-2-yl)sulfanylethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- (2S)-3-ethanoyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- [4-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] 4-methylbenzoate
