(2R)-N-(3-chlorophenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-keto-6-nitro-quinazolin-3-yl)propionamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)N2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O4/c1-10(16(23)20-12-4-2-3-11(18)7-12)21-9-19-15-6-5-13(22(25)26)8-14(15)17(21)24/h2-10H,1H3,(H,20,23)/t10-/m1/s1