2-methyl-6-nitro-3-[[4-(2-nitrophenyl)phenyl]methyl]quinazolin-4-one

Systemtic Name: 2-methyl-6-nitro-3-[[4-(2-nitrophenyl)phenyl]methyl]quinazolin-4-one Openeye Name: 2-methyl-6-nitro-3-[[4-(2-nitrophenyl)phenyl]methyl]quinazolin-4-one CAS Name: 2-methyl-6-nitro-3-[[4-(2-nitrophenyl)phenyl]methyl]-4-quinazolinone IUPAC Name: 2-methyl-6-nitro-3-[[4-(2-nitrophenyl)phenyl]methyl]quinazolin-4-one Traditional Name: 2-methyl-6-nitro-3-[4-(2-nitrophenyl)benzyl]quinazolin-4-one Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c1-14-23-20-11-10-17(25(28)29)12-19(20)22(27)24(14)13-15-6-8-16(9-7-15)18-4-2-3-5-21(18)26(30)31/h2-12H,13H2,1H3