N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-nitro-1H-pyrrole-2-carboxamide Formula: C13H11BrN4O4 MolecularWeight: 367.15484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC(=CN2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC(=CN2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H11BrN4O4/c14-9-3-1-2-4-10(9)17-12(19)7-16-13(20)11-5-8(6-15-11)18(21)22/h1-6,15H,7H2,(H,16,20)(H,17,19)