methyl 3-[(5-nitrothiophen-2-yl)carbonylamino]benzoate

Systemtic Name: methyl 3-[(5-nitrothiophen-2-yl)carbonylamino]benzoate Openeye Name: methyl 3-[(5-nitrothiophene-2-carbonyl)amino]benzoate CAS Name: 3-[[(5-nitro-2-thiophenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(5-nitrothiophene-2-carbonyl)amino]benzoate Traditional Name: 3-[(5-nitrothiophene-2-carbonyl)amino]benzoic acid methyl ester Formula: C13H10N2O5S MolecularWeight: 306.2939

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5S/c1-20-13(17)8-3-2-4-9(7-8)14-12(16)10-5-6-11(21-10)15(18)19/h2-7H,1H3,(H,14,16)