N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O5/c1-15(7-11(18)14-9-2-3-9)13(20)8-16-6-10(17(21)22)4-5-12(16)19/h4-6,9H,2-3,7-8H2,1H3,(H,14,18)