2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5/c1-2-5-12-11(18)13-9(16)7-14-6-8(15(19)20)3-4-10(14)17/h2-4,6H,1,5,7H2,(H2,12,13,16,18)