N-(6-methoxypyridin-3-yl)-3-(3-nitrophenoxy)propanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(3-nitrophenoxy)propanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-(3-nitrophenoxy)propanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(3-nitrophenoxy)propanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(3-nitrophenoxy)propanamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-(3-nitrophenoxy)propionamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCOC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCOC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-22-15-6-5-11(10-16-15)17-14(19)7-8-23-13-4-2-3-12(9-13)18(20)21/h2-6,9-10H,7-8H2,1H3,(H,17,19)