methyl 3-[(5-nitrofuran-2-yl)carbonylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: methyl 3-[(5-nitrofuran-2-yl)carbonylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: methyl 3-[(5-nitrofuran-2-carbonyl)amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[(5-nitro-2-furanyl)-oxomethyl]amino]-5-phenyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(5-nitrofuran-2-carbonyl)amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[(5-nitro-2-furoyl)amino]-5-phenyl-thiophene-2-carboxylic acid methyl ester Formula: C17H12N2O6S MolecularWeight: 372.35198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6S/c1-24-17(21)15-11(9-13(26-15)10-5-3-2-4-6-10)18-16(20)12-7-8-14(25-12)19(22)23/h2-9H,1H3,(H,18,20)