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

Systemtic Name: 2-ethoxy-4-nitro-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-ethoxy-4-nitro-6-[(Z)-(pyridine-4-carbonylhydrazono)methyl]phenolate CAS Name: 2-ethoxy-4-nitro-6-[(Z)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-ethoxy-4-nitro-6-[(Z)-(pyridine-4-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-ethoxy-6-[(Z)-(isonicotinoylhydrazono)methyl]-4-nitro-phenolate Formula: C15H13N4O5- MolecularWeight: 329.28752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC=NC=C2)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=CC=NC=C2)[O-]

InChI

InChI=1S/C15H14N4O5/c1-2-24-13-8-12(19(22)23)7-11(14(13)20)9-17-18-15(21)10-3-5-16-6-4-10/h3-9,20H,2H2,1H3,(H,18,21)/p-1/b17-9-