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

Systemtic Name: 1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-quinoxalin-2-one Openeye Name: 1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-quinoxalin-2-one CAS Name: 1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-2-quinoxalinone IUPAC Name: 1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methylquinoxalin-2-one Traditional Name: 1-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-methyl-quinoxalin-2-one Formula: C18H12N6O6 MolecularWeight: 408.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC3=NN=C(O3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC3=NN=C(O3)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O6/c1-10-18(25)22(15-5-3-2-4-14(15)19-10)9-16-20-21-17(30-16)11-6-12(23(26)27)8-13(7-11)24(28)29/h2-8H,9H2,1H3