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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(4-keto-7-nitro-quinazolin-3-yl)acetamide Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1C=NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1C=NC2=C(C1=O)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5/c1-9(2)6-16-15(23)18-13(21)7-19-8-17-12-5-10(20(24)25)3-4-11(12)14(19)22/h3-5,8-9H,6-7H2,1-2H3,(H2,16,18,21,23)