4-cyclopentyloxy-5-methoxy-N-(2-nitrophenyl)pyridine-2-carboxamide

Systemtic Name: 4-cyclopentyloxy-5-methoxy-N-(2-nitrophenyl)pyridine-2-carboxamide Openeye Name: 4-(cyclopentoxy)-5-methoxy-N-(2-nitrophenyl)pyridine-2-carboxamide CAS Name: 4-cyclopentyloxy-5-methoxy-N-(2-nitrophenyl)-2-pyridinecarboxamide IUPAC Name: 4-cyclopentyloxy-5-methoxy-N-(2-nitrophenyl)pyridine-2-carboxamide Traditional Name: 4-(cyclopentoxy)-5-methoxy-N-(2-nitrophenyl)picolinamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-25-17-11-19-14(10-16(17)26-12-6-2-3-7-12)18(22)20-13-8-4-5-9-15(13)21(23)24/h4-5,8-12H,2-3,6-7H2,1H3,(H,20,22)