2-bromanyl-6-[(Z)-[2-[(3-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-bromanyl-6-[(Z)-[2-[(3-methylphenyl)amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-[[2-(3-methylanilino)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-[[2-(3-methylanilino)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-[[2-(3-methylanilino)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-bromo-6-[(Z)-[[2-(m-toluidino)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C16H14BrN4O4- MolecularWeight: 406.21076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4O4/c1-10-3-2-4-12(5-10)18-9-15(22)20-19-8-11-6-13(21(24)25)7-14(17)16(11)23/h2-8,18,23H,9H2,1H3,(H,20,22)/p-1/b19-8-