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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5/c16-9(13-11(18)12-7-1-2-7)6-14-5-8(15(19)20)3-4-10(14)17/h3-5,7H,1-2,6H2,(H2,12,13,16,18)