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

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C=N2)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C=N2)CC(=O)N

InChI

InChI=1S/C10H8N4O4/c11-9(15)4-13-5-12-8-2-1-6(14(17)18)3-7(8)10(13)16/h1-3,5H,4H2,(H2,11,15)