2-ethoxy-6-nitro-4-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-ethoxy-6-nitro-4-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-ethoxy-6-nitro-4-[(Z)-(pyridine-3-carbonylhydrazono)methyl]phenolate CAS Name: 2-ethoxy-6-nitro-4-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-ethoxy-6-nitro-4-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-ethoxy-4-[(Z)-(nicotinoylhydrazono)methyl]-6-nitro-phenolate Formula: C15H13N4O5- MolecularWeight: 329.28752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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