N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(2-methoxyphenyl)acetamide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O5/c1-28-16-6-3-2-5-15(16)22(8-4-7-19)17(24)12-21-11-14(23(26)27)9-13(10-20)18(21)25/h2-3,5-6,9,11H,4,8,12H2,1H3