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

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6-nitro-4-oxo-3-quinazolinyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(6-nitro-4-oxoquinazolin-3-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-keto-6-nitro-quinazolin-3-yl)acetamide Formula: C14H13N5O5 MolecularWeight: 331.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O5/c1-2-5-15-14(22)17-12(20)7-18-8-16-11-4-3-9(19(23)24)6-10(11)13(18)21/h2-4,6,8H,1,5,7H2,(H2,15,17,20,22)