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

Systemtic Name: 2-bromanyl-6-[(Z)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[(6-methylpyridine-3-carbonyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[(6-methylnicotinoyl)hydrazono]methyl]-4-nitro-phenolate Formula: C14H10BrN4O4- MolecularWeight: 378.1576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O4/c1-8-2-3-9(6-16-8)14(21)18-17-7-10-4-11(19(22)23)5-12(15)13(10)20/h2-7,20H,1H3,(H,18,21)/p-1/b17-7-