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

Systemtic Name: N-cyclopentyl-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-cyclopentyl-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4/c20-14(17-10-3-1-2-4-10)8-18-9-16-13-6-5-11(19(22)23)7-12(13)15(18)21/h5-7,9-10H,1-4,8H2,(H,17,20)