4-(2-methoxy-3,5-dinitro-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-methoxy-3,5-dinitro-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-methoxy-3,5-dinitro-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2-methoxy-3,5-dinitrophenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-methoxy-3,5-dinitrobenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-methoxy-3,5-dinitro-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C16H12N4O7 MolecularWeight: 372.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)N2CC(=O)NC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)N2CC(=O)NC3=CC=CC=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O7/c1-27-15-10(6-9(19(23)24)7-13(15)20(25)26)16(22)18-8-14(21)17-11-4-2-3-5-12(11)18/h2-7H,8H2,1H3,(H,17,21)