[2-methoxy-3-nitro-4-[(E)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-3-nitro-4-[(E)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-3-nitro-4-[(E)-(pyridine-2-carbonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-3-nitro-4-[(E)-[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-3-nitro-4-[(E)-(pyridine-2-carbonylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-3-nitro-4-[(E)-(picolinoylhydrazono)methyl]phenyl] ester Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=CC=N2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC=CC=N2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O6/c1-10(21)26-13-7-6-11(14(20(23)24)15(13)25-2)9-18-19-16(22)12-5-3-4-8-17-12/h3-9H,1-2H3,(H,19,22)/b18-9+