4-(3-bromophenyl)-5-(methylamino)-2-(3-nitrophenyl)-1,2-dihydropyrrol-3-one

Systemtic Name: 4-(3-bromophenyl)-5-(methylamino)-2-(3-nitrophenyl)-1,2-dihydropyrrol-3-one Openeye Name: 4-(3-bromophenyl)-5-(methylamino)-2-(3-nitrophenyl)-1,2-dihydropyrrol-3-one CAS Name: 4-(3-bromophenyl)-5-(methylamino)-2-(3-nitrophenyl)-1,2-dihydropyrrol-3-one IUPAC Name: 4-(3-bromophenyl)-5-(methylamino)-2-(3-nitrophenyl)-1,2-dihydropyrrol-3-one Traditional Name: 4-(3-bromophenyl)-5-(methylamino)-2-(3-nitrophenyl)-2-pyrrolin-3-one Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C(N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)Br

Isomeric SMILES

CNC1=C(C(=O)C(N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O3/c1-19-17-14(10-4-2-6-12(18)8-10)16(22)15(20-17)11-5-3-7-13(9-11)21(23)24/h2-9,15,19-20H,1H3