(4R)-4-(3-nitrophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one

Systemtic Name: (4R)-4-(3-nitrophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: (4R)-4-(3-nitrophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: (4R)-4-(3-nitrophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: (4R)-4-(3-nitrophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: (4R)-4-(3-nitrophenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=O)NC2C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)N[C@@H]2C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c22-18-19-16(12-5-3-6-13(10-12)21(23)24)15-9-8-11-4-1-2-7-14(11)17(15)20-18/h1-7,10,16H,8-9H2,(H2,19,20,22)/t16-/m1/s1