7-[(4-methylphenyl)amino]-6-nitro-1H-quinazolin-4-one

Systemtic Name: 7-[(4-methylphenyl)amino]-6-nitro-1H-quinazolin-4-one Openeye Name: 7-(4-methylanilino)-6-nitro-1H-quinazolin-4-one CAS Name: 7-(4-methylanilino)-6-nitro-1H-quinazolin-4-one IUPAC Name: 7-(4-methylanilino)-6-nitro-1H-quinazolin-4-one Traditional Name: 6-nitro-7-(p-toluidino)-1H-quinazolin-4-one Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C3C(=C2)NC=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-9-2-4-10(5-3-9)18-13-7-12-11(6-14(13)19(21)22)15(20)17-8-16-12/h2-8,18H,1H3,(H,16,17,20)