N-cycloheptyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-cycloheptyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-cycloheptyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-cycloheptyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-cycloheptyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-cycloheptyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c18-13(16-11-6-3-1-2-4-7-11)10-21-12-8-5-9-15-14(12)17(19)20/h5,8-9,11H,1-4,6-7,10H2,(H,16,18)