N-(3-cyclopentyloxyphenyl)-2-methyl-5-nitro-pyridine-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-methyl-5-nitro-pyridine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-methyl-5-nitro-pyridine-3-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-methyl-5-nitro-3-pyridinecarboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-methyl-5-nitropyridine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-methyl-5-nitro-nicotinamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C(=O)NC2=CC(=CC=C2)OC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1C(=O)NC2=CC(=CC=C2)OC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-12-17(10-14(11-19-12)21(23)24)18(22)20-13-5-4-8-16(9-13)25-15-6-2-3-7-15/h4-5,8-11,15H,2-3,6-7H2,1H3,(H,20,22)