methyl 3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]thiophene-2-carboxylate CAS Name: 3-[[(2-methoxy-4-nitroanilino)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2-methoxy-4-nitrophenyl)carbamoylamino]thiophene-2-carboxylate Traditional Name: 3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]thiophene-2-carboxylic acid methyl ester Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C14H13N3O6S/c1-22-11-7-8(17(20)21)3-4-9(11)15-14(19)16-10-5-6-24-12(10)13(18)23-2/h3-7H,1-2H3,(H2,15,16,19)