6-azanyl-1-(2-methylphenyl)-3-[(2-nitrophenyl)methyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methylphenyl)-3-[(2-nitrophenyl)methyl]pyrimidine-2,4-dione Openeye Name: 6-amino-3-[(2-nitrophenyl)methyl]-1-(o-tolyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methylphenyl)-3-[(2-nitrophenyl)methyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methylphenyl)-3-[(2-nitrophenyl)methyl]pyrimidine-2,4-dione Traditional Name: 6-amino-3-(2-nitrobenzyl)-1-(o-tolyl)pyrimidine-2,4-quinone Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3[N+](=O)[O-])N

InChI

InChI=1S/C18H16N4O4/c1-12-6-2-4-8-14(12)21-16(19)10-17(23)20(18(21)24)11-13-7-3-5-9-15(13)22(25)26/h2-10H,11,19H2,1H3