4-(4-methoxy-3-nitro-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one

Systemtic Name: 4-(4-methoxy-3-nitro-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(4-methoxy-3-nitro-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(4-methoxy-3-nitrophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(4-methoxy-3-nitrophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(4-methoxy-3-nitro-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O4/c1-26-16-9-7-12(10-15(16)22(24)25)17-14-8-6-11-4-2-3-5-13(11)18(14)21-19(23)20-17/h2-5,7,9-10,17H,6,8H2,1H3,(H2,20,21,23)