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

Systemtic Name: N-[4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]phenyl]butanamide CAS Name: N-[4-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]phenyl]butanamide IUPAC Name: N-[4-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]phenyl]butanamide Traditional Name: N-[4-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]phenyl]butyramide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-3-4-17(23)20-14-8-6-13(7-9-14)15(22)11-26-16-10-5-12(2)19-18(16)21(24)25/h5-10H,3-4,11H2,1-2H3,(H,20,23)