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

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-(pyridine-2-carbonylhydrazono)methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-(pyridine-2-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-(picolinoylhydrazono)methyl]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=CC=N2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC=CC=N2)[O-]

InChI

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