5-nitro-2-(4-propoxyphenoxy)pyridine-3-carboxamide

Systemtic Name: 5-nitro-2-(4-propoxyphenoxy)pyridine-3-carboxamide Openeye Name: 5-nitro-2-(4-propoxyphenoxy)pyridine-3-carboxamide CAS Name: 5-nitro-2-(4-propoxyphenoxy)-3-pyridinecarboxamide IUPAC Name: 5-nitro-2-(4-propoxyphenoxy)pyridine-3-carboxamide Traditional Name: 5-nitro-2-(4-propoxyphenoxy)nicotinamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=NC=C(C=C2C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-2-7-22-11-3-5-12(6-4-11)23-15-13(14(16)19)8-10(9-17-15)18(20)21/h3-6,8-9H,2,7H2,1H3,(H2,16,19)