N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(3-nitroanilino)acetamide Formula: C16H15BrN4O4 MolecularWeight: 407.2187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H15BrN4O4/c17-13-6-1-2-7-14(13)20-16(23)10-19-15(22)9-18-11-4-3-5-12(8-11)21(24)25/h1-8,18H,9-10H2,(H,19,22)(H,20,23)