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

Systemtic Name: (2S)-2-(4-methyl-3-nitro-phenyl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-(4-methyl-3-nitro-phenyl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-(4-methyl-3-nitrophenyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-(4-methyl-3-nitrophenyl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-(4-methyl-3-nitro-phenyl)-2,3-dihydro-1H-quinazolin-4-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H]2NC3=CC=CC=C3C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-9-6-7-10(8-13(9)18(20)21)14-16-12-5-3-2-4-11(12)15(19)17-14/h2-8,14,16H,1H3,(H,17,19)/t14-/m0/s1