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2-methoxy-5-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenol
2-methoxy-5-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/NC2=NC=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C13H12N4O4/c1-21-12-4-2-9(6-11(12)18)7-15-16-13-5-3-10(8-14-13)17(19)20/h2-8,18H,1H3,(H,14,16)/b15-7+
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
- N'-[(E)-(2-nitrophenyl)methylideneamino]pyrazine-2-carboximidamide
- 3-[[2-methoxy-4-[(E)-(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid
- N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide
- 2-(9H-fluoren-9-ylsulfanyl)-N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]ethanamide
- 3-methyl-8-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-7-(2-phenoxyethyl)purine-2,6-dione
- 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-5-methyl-1,2,3-triazole-4-carboxamide
- N6-methyl-N4-phenyl-N2-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine
- N-[(E)-1-(3-chlorophenyl)propylideneamino]thiophene-2-carboxamide
- methyl 2-[2-bromanyl-4-[(E)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate
- 2-[(3Z)-5-bromanyl-2-oxidanylidene-3-[(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenyl-ethanamide
