2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[2-(N-ethyl-3-methylanilino)ethyl]acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-[2-(N-ethyl-3-methyl-anilino)ethyl]acetamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-])C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-])C2=CC=CC(=C2)C

InChI

InChI=1S/C19H21N5O4/c1-3-22(16-6-4-5-14(2)9-16)8-7-21-18(25)13-23-12-17(24(27)28)10-15(11-20)19(23)26/h4-6,9-10,12H,3,7-8,13H2,1-2H3,(H,21,25)