2-ethoxy-6-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-ethoxy-6-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-ethoxy-6-[(E)-[(6-methylpyridine-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-ethoxy-6-[(E)-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-ethoxy-6-[(E)-[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-ethoxy-6-[(E)-[(6-methylnicotinoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C16H15N4O5- MolecularWeight: 343.3141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5/c1-3-25-14-7-13(20(23)24)6-12(15(14)21)9-18-19-16(22)11-5-4-10(2)17-8-11/h4-9,21H,3H2,1-2H3,(H,19,22)/p-1/b18-9+