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

Systemtic Name: 2-methyl-6-nitro-3-[[4-(3-nitrophenyl)phenyl]methyl]quinazolin-4-one Openeye Name: 2-methyl-6-nitro-3-[[4-(3-nitrophenyl)phenyl]methyl]quinazolin-4-one CAS Name: 2-methyl-6-nitro-3-[[4-(3-nitrophenyl)phenyl]methyl]-4-quinazolinone IUPAC Name: 2-methyl-6-nitro-3-[[4-(3-nitrophenyl)phenyl]methyl]quinazolin-4-one Traditional Name: 2-methyl-6-nitro-3-[4-(3-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/c1-14-23-21-10-9-19(26(30)31)12-20(21)22(27)24(14)13-15-5-7-16(8-6-15)17-3-2-4-18(11-17)25(28)29/h2-12H,13H2,1H3