2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-8(9-2-3-9)15-12(18)7-16-6-11(17(20)21)4-10(5-14)13(16)19/h4,6,8-9H,2-3,7H2,1H3,(H,15,18)/t8-/m1/s1