N-(1-cyanocyclopentyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c17-9-16(5-1-2-6-16)19-14(22)8-20-10-18-13-4-3-11(21(24)25)7-12(13)15(20)23/h3-4,7,10H,1-2,5-6,8H2,(H,19,22)