(2S)-2-[1-(4-nitrophenyl)pyrrol-2-yl]-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2S)-2-[1-(4-nitrophenyl)pyrrol-2-yl]-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-[1-(4-nitrophenyl)pyrrol-2-yl]-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-[1-(4-nitrophenyl)-2-pyrrolyl]-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-[1-(4-nitrophenyl)pyrrol-2-yl]-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-[1-(4-nitrophenyl)pyrrol-2-yl]-2,3-dihydro-1H-quinazolin-4-one Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(N2)C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N[C@H](N2)C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3/c23-18-14-4-1-2-5-15(14)19-17(20-18)16-6-3-11-21(16)12-7-9-13(10-8-12)22(24)25/h1-11,17,19H,(H,20,23)/t17-/m0/s1