N-[(3-methoxyphenyl)methyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-m-anisyl-5-nitro-benzothiophene-2-carboxamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4S/c1-23-14-4-2-3-11(7-14)10-18-17(20)16-9-12-8-13(19(21)22)5-6-15(12)24-16/h2-9H,10H2,1H3,(H,18,20)