4-(3-methoxy-4-nitro-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(3-methoxy-4-nitro-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3-methoxy-4-nitro-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(3-methoxy-4-nitrophenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-methoxy-4-nitrobenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-methoxy-4-nitro-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c1-24-14-8-10(6-7-13(14)19(22)23)16(21)18-9-15(20)17-11-4-2-3-5-12(11)18/h2-8H,9H2,1H3,(H,17,20)