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

Systemtic Name: 2-methyl-6-[(Z)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-methyl-6-[(Z)-[(6-methylpyridine-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-methyl-6-[(Z)-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methyl-6-[(Z)-[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-methyl-6-[(Z)-[(6-methylnicotinoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C15H13N4O4- MolecularWeight: 313.28812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CC(=CC(=C2[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C\C2=CC(=CC(=C2[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-9-5-13(19(22)23)6-12(14(9)20)8-17-18-15(21)11-4-3-10(2)16-7-11/h3-8,20H,1-2H3,(H,18,21)/p-1/b17-8-