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

Systemtic Name: N-cyclopentyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-cyclopentyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-cyclopentyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c16-11(13-9-3-1-2-4-9)8-14-7-10(15(18)19)5-6-12(14)17/h5-7,9H,1-4,8H2,(H,13,16)