N-[4-[2-(2-nitropyridin-3-yl)oxyethanoyl]phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-2-4-16(22)19-13-8-6-12(7-9-13)14(21)11-25-15-5-3-10-18-17(15)20(23)24/h3,5-10H,2,4,11H2,1H3,(H,19,22)