N-[2-(cyclohexen-1-yl)ethyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O4/c19-14(16-9-8-12-4-2-1-3-5-12)11-17-10-13(18(21)22)6-7-15(17)20/h4,6-7,10H,1-3,5,8-9,11H2,(H,16,19)