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

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

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