methyl 3-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(4-nitro-1H-pyrrole-2-carbonyl)amino]thiophene-2-carboxylate CAS Name: 3-[[(4-nitro-1H-pyrrol-2-yl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(4-nitro-1H-pyrrole-2-carbonyl)amino]thiophene-2-carboxylate Traditional Name: 3-[(4-nitro-1H-pyrrole-2-carbonyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5S/c1-19-11(16)9-7(2-3-20-9)13-10(15)8-4-6(5-12-8)14(17)18/h2-5,12H,1H3,(H,13,15)