N-(3-cyanothiophen-2-yl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4S/c1-8(12(18)16-13-9(7-14)4-6-22-13)21-10-3-2-5-15-11(10)17(19)20/h2-6,8H,1H3,(H,16,18)