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

Systemtic Name: 7-chloranyl-1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-quinoxalin-2-one Openeye Name: 7-chloro-1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-quinoxalin-2-one CAS Name: 7-chloro-1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-2-quinoxalinone IUPAC Name: 7-chloro-1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methylquinoxalin-2-one Traditional Name: 7-chloro-1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-quinoxalin-2-one Formula: C18H11ClN6O6 MolecularWeight: 442.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)N(C1=O)CC3=NN=C(O3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)N(C1=O)CC3=NN=C(O3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN6O6/c1-9-18(26)23(15-6-11(19)2-3-14(15)20-9)8-16-21-22-17(31-16)10-4-12(24(27)28)7-13(5-10)25(29)30/h2-7H,8H2,1H3