(2R)-2-(2-nitrophenyl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2R)-2-(2-nitrophenyl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2R)-2-(2-nitrophenyl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2R)-2-(2-nitrophenyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2R)-2-(2-nitrophenyl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2R)-2-(2-nitrophenyl)-2,3-dihydro-1H-quinazolin-4-one Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c18-14-9-5-1-3-7-11(9)15-13(16-14)10-6-2-4-8-12(10)17(19)20/h1-8,13,15H,(H,16,18)/t13-/m1/s1