2-nitro-6-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NN=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=NC(=C1)N/N=C/C2=C(C(=CC=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C12H10N4O3/c17-12-9(4-3-5-10(12)16(18)19)8-14-15-11-6-1-2-7-13-11/h1-8,17H,(H,13,15)/p-1/b14-8+
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
- 2,6-bis(bromanyl)-4-[[2-(5-phenyl-1,2,4-triazin-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- N-[(Z)-3-[2-(4-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(2,5-dimethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- (5Z)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-5-[(2-hydroxyphenyl)methylidene]-1,3-thiazolidin-4-one
- 5,7-bis(bromanyl)-3,3-bis(4-hydroxyphenyl)-1H-indol-2-one
- 7-[(S)-[2,6-bis(chloranyl)phenyl]-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol
- 4-bromanyl-3-[(6R)-3-pentylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenol
- 2-methoxy-3-nitro-4-[(6R)-3-pentylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenol
- 7-[(S)-(3-bromanyl-4-methoxy-phenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol
- 7-[(S)-(3-bromanyl-4-methoxy-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol
- 1,5-dimethyl-2-phenyl-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]pyrazol-3-one
