2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)NC(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O5/c20-10-15-9-17(24(27)28)12-23(19(15)26)13-18(25)21-16-3-1-14(2-4-16)11-22-5-7-29-8-6-22/h1-4,9,12H,5-8,11,13H2,(H,21,25)