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4-nitro-2-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenolate
4-nitro-2-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C=NNC2=NC=C(C=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C12H9N5O5/c18-11-3-1-9(16(19)20)5-8(11)6-14-15-12-4-2-10(7-13-12)17(21)22/h1-7,18H,(H,13,15)/p-1/b14-6+
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[(E)-(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-7-methoxy-1-benzofuran-2-carboxamide
- 3-[2-[(E)-[[3-(trifluoromethyl)phenyl]carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoic acid
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- N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]benzamide
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- propan-2-yl 2-[4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate
- propan-2-yl 2-[4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate
- N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]naphthalene-1-carboxamide
- N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-quinolin-8-yloxy-ethanamide
- N-[(E)-[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide
