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

Systemtic Name: 2-bromanyl-6-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-4-nitro-6-[(Z)-(o-tolylhydrazono)methyl]phenolate CAS Name: 2-bromo-6-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-4-nitro-6-[(Z)-(o-tolylhydrazono)methyl]phenolate Formula: C14H11BrN3O3- MolecularWeight: 349.15944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N/N=C\C2=CC(=CC(=C2[O-])Br)[N+](=O)[O-]

InChI

InChI=1S/C14H12BrN3O3/c1-9-4-2-3-5-13(9)17-16-8-10-6-11(18(20)21)7-12(15)14(10)19/h2-8,17,19H,1H3/p-1/b16-8-