N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-methyl-5-nitro-nicotinamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NCC2=C(N=CC=C2)OC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NCC2=C(N=CC=C2)OC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-12-16(9-14(11-20-12)22(24)25)17(23)21-10-13-5-4-8-19-18(13)26-15-6-2-3-7-15/h4-5,8-9,11,15H,2-3,6-7,10H2,1H3,(H,21,23)