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

Systemtic Name: 2-[(Z)-[[4-[(2-bromophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[4-(2-bromoanilino)-4-oxo-butanoyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[4-(2-bromoanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[4-(2-bromoanilino)-4-oxobutanoyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[4-(2-bromoanilino)-4-keto-butanoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C17H14BrN4O5- MolecularWeight: 434.22086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O5/c18-13-3-1-2-4-14(13)20-16(24)7-8-17(25)21-19-10-11-9-12(22(26)27)5-6-15(11)23/h1-6,9-10,23H,7-8H2,(H,20,24)(H,21,25)/p-1/b19-10-