(2S)-2-(4-bromanyl-3-nitro-phenyl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2S)-2-(4-bromanyl-3-nitro-phenyl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-(4-bromo-3-nitro-phenyl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-(4-bromo-3-nitrophenyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-(4-bromo-3-nitrophenyl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-(4-bromo-3-nitro-phenyl)-2,3-dihydro-1H-quinazolin-4-one Formula: C14H10BrN3O3 MolecularWeight: 348.1515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(N2)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N[C@H](N2)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrN3O3/c15-10-6-5-8(7-12(10)18(20)21)13-16-11-4-2-1-3-9(11)14(19)17-13/h1-7,13,16H,(H,17,19)/t13-/m0/s1