4-[2-(2-nitrophenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2-nitrophenyl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-nitrophenyl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-nitrophenyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-nitrophenyl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-nitrophenyl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c20-15-10-18(14-8-4-2-6-12(14)17-15)16(21)9-11-5-1-3-7-13(11)19(22)23/h1-8H,9-10H2,(H,17,20)