(2R)-N-(4-nitrophenyl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: (2R)-N-(4-nitrophenyl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: (2R)-N-(4-nitrophenyl)-2-(4-oxoquinazolin-3-yl)propanamide CAS Name: (2R)-N-(4-nitrophenyl)-2-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: (2R)-N-(4-nitrophenyl)-2-(4-oxoquinazolin-3-yl)propanamide Traditional Name: (2R)-2-(4-ketoquinazolin-3-yl)-N-(4-nitrophenyl)propionamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N4O4/c1-11(16(22)19-12-6-8-13(9-7-12)21(24)25)20-10-18-15-5-3-2-4-14(15)17(20)23/h2-11H,1H3,(H,19,22)/t11-/m1/s1