2-bromanyl-6-[(Z)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(Z)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[(4-methylbenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[(4-methylbenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-4-nitro-6-[(Z)-(p-toluoylhydrazono)methyl]phenolate Formula: C15H11BrN3O4- MolecularWeight: 377.16954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O4/c1-9-2-4-10(5-3-9)15(21)18-17-8-11-6-12(19(22)23)7-13(16)14(11)20/h2-8,20H,1H3,(H,18,21)/p-1/b17-8-