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

Systemtic Name: 2-methoxy-4-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-methoxy-4-[(E)-[(6-methylpyridine-3-carbonyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-methoxy-4-[(E)-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-methoxy-4-[(E)-[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-methoxy-4-[(E)-[(6-methylnicotinoyl)hydrazono]methyl]-6-nitro-phenolate Formula: C15H13N4O5- MolecularWeight: 329.28752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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