1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-quinoxalin-2-one

Systemtic Name: 1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-quinoxalin-2-one Openeye Name: 1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-quinoxalin-2-one CAS Name: 1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-2-quinoxalinone IUPAC Name: 1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethylquinoxalin-2-one Traditional Name: 1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3,7-dimethyl-quinoxalin-2-one Formula: C19H14N6O6 MolecularWeight: 422.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=O)N2CC3=NN=C(O3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=O)N2CC3=NN=C(O3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C19H14N6O6/c1-10-3-4-15-16(5-10)23(19(26)11(2)20-15)9-17-21-22-18(31-17)12-6-13(24(27)28)8-14(7-12)25(29)30/h3-8H,9H2,1-2H3