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4-nitro-2-[(Z)-[(3-nitropyridin-2-yl)hydrazinylidene]methyl]phenolate
4-nitro-2-[(Z)-[(3-nitropyridin-2-yl)hydrazinylidene]methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H9N5O5/c18-11-4-3-9(16(19)20)6-8(11)7-14-15-12-10(17(21)22)2-1-5-13-12/h1-7,18H,(H,13,15)/p-1/b14-7-
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-methyl-N-[(1S)-2,2,2-tris(chloranyl)-1-piperidin-1-ium-1-yl-ethyl]benzamide
- methyl-[(1S)-2,2,2-tris(chloranyl)-1-[(4-methylphenyl)carbonylamino]ethyl]azanium
- 4-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(4-nitrophenyl)amino]ethyl]benzamide
- 3-chloranyl-N-[(1S)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]benzamide
- dimethyl-[(1S)-2,2,2-tris(chloranyl)-1-(2,2-dimethylpropanoylamino)ethyl]azanium
- tert-butyl-[(1R)-2,2,2-tris(chloranyl)-1-[(3-chlorophenyl)carbonylamino]ethyl]azanium
- (phenylmethyl)-[(1S)-2,2,2-tris(chloranyl)-1-(2,2-dimethylpropanoylamino)ethyl]azanium
- 4-[(Z)-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]-2-nitro-phenolate
- 1-methyl-N-[1-(3-methylphenyl)-3,4-dihydro-2H-pyrrol-1-ium-5-yl]-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine
- N-[(E)-[2-oxidanylidene-4-(phenylmethyl)imino-naphthalen-1-ylidene]amino]benzamide
