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4-nitro-3-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenolate
4-nitro-3-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[O-])C=NNC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[O-])/C=N\NC2=NC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H9N5O5/c18-10-2-3-11(17(21)22)8(5-10)6-14-15-12-4-1-9(7-13-12)16(19)20/h1-7,18H,(H,13,15)/p-1/b14-6-
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
- 4-nitro-3-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenol
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- 3-fluoranyl-N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide
