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

Systemtic Name: 4-bromanyl-2-[(Z)-[[4-[(2-methylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[[4-(2-methylanilino)-4-oxo-butanoyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[4-(2-methylanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[[4-(2-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[[4-keto-4-(o-toluidino)butanoyl]hydrazono]methyl]-6-nitro-phenolate Formula: C18H16BrN4O5- MolecularWeight: 448.24744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C18H17BrN4O5/c1-11-4-2-3-5-14(11)21-16(24)6-7-17(25)22-20-10-12-8-13(19)9-15(18(12)26)23(27)28/h2-5,8-10,26H,6-7H2,1H3,(H,21,24)(H,22,25)/p-1/b20-10-