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

Systemtic Name: 5-[(Z)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 5-[(Z)-[(6-methylpyridine-3-carbonyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 5-[(Z)-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 5-[(Z)-[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 5-[(Z)-[(6-methylnicotinoyl)hydrazono]methyl]-2-nitro-phenolate Formula: C14H11N4O4- MolecularWeight: 299.26154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4/c1-9-2-4-11(8-15-9)14(20)17-16-7-10-3-5-12(18(21)22)13(19)6-10/h2-8,19H,1H3,(H,17,20)/p-1/b16-7-