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

Systemtic Name: 4-(4-morpholin-4-yl-3,5-dinitro-phenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-morpholino-3,5-dinitro-benzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[4-(4-morpholinyl)-3,5-dinitrophenyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-morpholin-4-yl-3,5-dinitrobenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-morpholino-3,5-dinitro-benzoyl)-1,3-dihydroquinoxalin-2-one Formula: C19H17N5O7 MolecularWeight: 427.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O7/c25-17-11-22(14-4-2-1-3-13(14)20-17)19(26)12-9-15(23(27)28)18(16(10-12)24(29)30)21-5-7-31-8-6-21/h1-4,9-10H,5-8,11H2,(H,20,25)