5-azanyl-4-(3-bromophenyl)-1-methyl-2-(3-nitrophenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(3-bromophenyl)-1-methyl-2-(3-nitrophenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(3-bromophenyl)-1-methyl-2-(3-nitrophenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(3-bromophenyl)-1-methyl-2-(3-nitrophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(3-bromophenyl)-1-methyl-2-(3-nitrophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(3-bromophenyl)-1-methyl-2-(3-nitrophenyl)-2-pyrrolin-3-one Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C(=C1N)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(C(=O)C(=C1N)C2=CC(=CC=C2)Br)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrN3O3/c1-20-15(11-5-3-7-13(9-11)21(23)24)16(22)14(17(20)19)10-4-2-6-12(18)8-10/h2-9,15H,19H2,1H3