N-(2-cyanophenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C17H11N5O4 MolecularWeight: 349.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N5O4/c18-8-11-3-1-2-4-14(11)20-16(23)9-21-10-19-15-6-5-12(22(25)26)7-13(15)17(21)24/h1-7,10H,9H2,(H,20,23)