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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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