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

Systemtic Name: 3,7-dimethyl-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Openeye Name: 3,7-dimethyl-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one CAS Name: 3,7-dimethyl-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-quinoxalinone IUPAC Name: 3,7-dimethyl-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Traditional Name: 3,7-dimethyl-1-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]quinoxalin-2-one Formula: C19H15N5O4 MolecularWeight: 377.3535

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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=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O4/c1-11-3-8-15-16(9-11)23(19(25)12(2)20-15)10-17-21-22-18(28-17)13-4-6-14(7-5-13)24(26)27/h3-9H,10H2,1-2H3