2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(7-nitro-4-oxo-quinazolin-3-yl)-N-phenyl-acetamide CAS Name: 2-(7-nitro-4-oxo-3-quinazolinyl)-N-phenylacetamide IUPAC Name: 2-(7-nitro-4-oxoquinazolin-3-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-7-nitro-quinazolin-3-yl)-N-phenyl-acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c21-15(18-11-4-2-1-3-5-11)9-19-10-17-14-8-12(20(23)24)6-7-13(14)16(19)22/h1-8,10H,9H2,(H,18,21)