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

Systemtic Name: 2-[(Z)-[[4-[(4-bromophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[[4-(4-bromoanilino)-4-oxo-butanoyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[4-(4-bromoanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-(4-bromoanilino)-4-oxobutanoyl]hydrazinylidene]methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[[4-(4-bromoanilino)-4-keto-butanoyl]hydrazono]methyl]-6-methoxy-4-nitro-phenolate Formula: C18H16BrN4O6- MolecularWeight: 464.24684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)Br)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)CCC(=O)NC2=CC=C(C=C2)Br)[O-]

InChI

InChI=1S/C18H17BrN4O6/c1-29-15-9-14(23(27)28)8-11(18(15)26)10-20-22-17(25)7-6-16(24)21-13-4-2-12(19)3-5-13/h2-5,8-10,26H,6-7H2,1H3,(H,21,24)(H,22,25)/p-1/b20-10-