methyl 3-formamido-7-nitro-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-formamido-7-nitro-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-formamido-7-nitro-benzothiophene-2-carboxylate CAS Name: 3-formamido-7-nitro-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-formamido-7-nitro-1-benzothiophene-2-carboxylate Traditional Name: 3-formamido-7-nitro-benzothiophene-2-carboxylic acid methyl ester Formula: C11H8N2O5S MolecularWeight: 280.25662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O5S/c1-18-11(15)10-8(12-5-14)6-3-2-4-7(13(16)17)9(6)19-10/h2-5H,1H3,(H,12,14)