4-(2-nitrophenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-nitrophenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-nitrobenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2-nitrophenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-nitrobenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-nitrobenzoyl)-1,3-dihydroquinoxalin-2-one Formula: C15H11N3O4 MolecularWeight: 297.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c19-14-9-17(13-8-4-2-6-11(13)16-14)15(20)10-5-1-3-7-12(10)18(21)22/h1-8H,9H2,(H,16,19)