2-methoxy-4-nitro-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-(pyridine-4-carbonylhydrazono)methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-(pyridine-4-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-[(Z)-(isonicotinoylhydrazono)methyl]-6-methoxy-4-nitro-phenolate Formula: C14H11N4O5- MolecularWeight: 315.26094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=NC=C2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC=NC=C2)[O-]

InChI

InChI=1S/C14H12N4O5/c1-23-12-7-11(18(21)22)6-10(13(12)19)8-16-17-14(20)9-2-4-15-5-3-9/h2-8,19H,1H3,(H,17,20)/p-1/b16-8-