N-(cyclopenten-1-yl)-N-ethyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-2-16(11-5-3-4-6-11)14(19)10-15-9-12(17(20)21)7-8-13(15)18/h5,7-9H,2-4,6,10H2,1H3