3-(3-nitrophenyl)carbonyl-1H-quinoxalin-2-one

Systemtic Name: 3-(3-nitrophenyl)carbonyl-1H-quinoxalin-2-one Openeye Name: 3-(3-nitrobenzoyl)-1H-quinoxalin-2-one CAS Name: 3-[(3-nitrophenyl)-oxomethyl]-1H-quinoxalin-2-one IUPAC Name: 3-(3-nitrobenzoyl)-1H-quinoxalin-2-one Traditional Name: 3-(3-nitrobenzoyl)-1H-quinoxalin-2-one Formula: C15H9N3O4 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O4/c19-14(9-4-3-5-10(8-9)18(21)22)13-15(20)17-12-7-2-1-6-11(12)16-13/h1-8H,(H,17,20)