2-methyl-3-(4-methylphenyl)-7-nitro-quinazolin-4-one

Systemtic Name: 2-methyl-3-(4-methylphenyl)-7-nitro-quinazolin-4-one Openeye Name: 2-methyl-7-nitro-3-(p-tolyl)quinazolin-4-one CAS Name: 2-methyl-3-(4-methylphenyl)-7-nitro-4-quinazolinone IUPAC Name: 2-methyl-3-(4-methylphenyl)-7-nitroquinazolin-4-one Traditional Name: 2-methyl-7-nitro-3-(p-tolyl)quinazolin-4-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H13N3O3/c1-10-3-5-12(6-4-10)18-11(2)17-15-9-13(19(21)22)7-8-14(15)16(18)20/h3-9H,1-2H3