[2-[(4-bromophenyl)amino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[(4-bromophenyl)amino]-1-(4-nitrophenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(4-bromoanilino)-1-(4-nitrophenyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(4-bromoanilino)-1-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromoanilino)-1-(4-nitrophenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(4-bromoanilino)-2-keto-1-(4-nitrophenyl)ethyl] ester Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13BrN2O5/c1-10(20)24-15(11-2-8-14(9-3-11)19(22)23)16(21)18-13-6-4-12(17)5-7-13/h2-9,15H,1H3,(H,18,21)