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

Systemtic Name: N-(methylcarbamoyl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(methylcarbamoyl)-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-7-nitro-quinazolin-3-yl)-N-(methylcarbamoyl)acetamide Formula: C12H11N5O5 MolecularWeight: 305.24624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O5/c1-13-12(20)15-10(18)5-16-6-14-9-4-7(17(21)22)2-3-8(9)11(16)19/h2-4,6H,5H2,1H3,(H2,13,15,18,20)