2-[(2-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: 2-[(2-methyl-3-nitro-benzoyl)amino]thiophene-3-carboxylate CAS Name: 2-[[(2-methyl-3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylate IUPAC Name: 2-[(2-methyl-3-nitrobenzoyl)amino]thiophene-3-carboxylate Traditional Name: 2-[(2-methyl-3-nitro-benzoyl)amino]-3-thenoate Formula: C13H9N2O5S- MolecularWeight: 305.28596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=CS2)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=CS2)C(=O)[O-]

InChI

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