N-[4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]phenyl]propanamide CAS Name: N-[4-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]phenyl]propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-3-16(22)19-13-7-5-12(6-8-13)14(21)10-25-15-9-4-11(2)18-17(15)20(23)24/h4-9H,3,10H2,1-2H3,(H,19,22)