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

Systemtic Name: (2S)-2-(4-ethyl-3-nitro-phenyl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-(4-ethyl-3-nitro-phenyl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-(4-ethyl-3-nitrophenyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-(4-ethyl-3-nitrophenyl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-(4-ethyl-3-nitro-phenyl)-2,3-dihydro-1H-quinazolin-4-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)[C@H]2NC3=CC=CC=C3C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c1-2-10-7-8-11(9-14(10)19(21)22)15-17-13-6-4-3-5-12(13)16(20)18-15/h3-9,15,17H,2H2,1H3,(H,18,20)/t15-/m0/s1