4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione

Systemtic Name: 4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione Openeye Name: 4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione CAS Name: 4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione IUPAC Name: 4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-dione Traditional Name: 4-(3-nitrophenyl)-1-phenyl-4,6,7,8-tetrahydro-3H-quinazoline-2,5-quinone Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(NC(=O)N2C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C(NC(=O)N2C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C20H17N3O4/c24-17-11-5-10-16-18(17)19(13-6-4-9-15(12-13)23(26)27)21-20(25)22(16)14-7-2-1-3-8-14/h1-4,6-9,12,19H,5,10-11H2,(H,21,25)