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

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CN1C=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O4/c1-2-5-14-12(18)7-16-8-15-11-4-3-9(17(20)21)6-10(11)13(16)19/h2-4,6,8H,1,5,7H2,(H,14,18)