2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(4-pyrrolidinophenyl)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c22-16(12-20-11-15(21(24)25)7-8-17(20)23)18-13-3-5-14(6-4-13)19-9-1-2-10-19/h3-8,11H,1-2,9-10,12H2,(H,18,22)