4-methyl-6-(3-nitrophenyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-methyl-6-(3-nitrophenyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-methyl-6-(3-nitrophenyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-methyl-6-(3-nitrophenyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-methyl-6-(3-nitrophenyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-methyl-6-(3-nitrophenyl)-1,3-dihydroquinoxalin-2-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=C1C=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CC(=O)NC2=C1C=C(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-17-9-15(19)16-13-6-5-11(8-14(13)17)10-3-2-4-12(7-10)18(20)21/h2-8H,9H2,1H3,(H,16,19)