3-[(2-methoxyphenyl)-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]propanamide

Systemtic Name: 3-[(2-methoxyphenyl)-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]propanamide Openeye Name: 3-(2-methoxy-N-[2-[(2-nitro-3-pyridyl)oxy]acetyl]anilino)propanamide CAS Name: 3-(2-methoxy-N-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(2-methoxy-N-[2-(2-nitropyridin-3-yl)oxyacetyl]anilino)propanamide Traditional Name: 3-(2-methoxy-N-[2-[(2-nitro-3-pyridyl)oxy]acetyl]anilino)propionamide Formula: C17H18N4O6 MolecularWeight: 374.34802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-26-13-6-3-2-5-12(13)20(10-8-15(18)22)16(23)11-27-14-7-4-9-19-17(14)21(24)25/h2-7,9H,8,10-11H2,1H3,(H2,18,22)