ethyl 3-[2-(2-nitropyridin-3-yl)oxyethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(2-nitropyridin-3-yl)oxyethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-2-28-20(25)18-14(11-16(30-18)13-7-4-3-5-8-13)22-17(24)12-29-15-9-6-10-21-19(15)23(26)27/h3-11H,2,12H2,1H3,(H,22,24)