N-[[4-(methoxymethyl)phenyl]methyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(methoxymethyl)benzyl]-5-nitro-benzothiophene-2-carboxamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4S/c1-24-11-13-4-2-12(3-5-13)10-19-18(21)17-9-14-8-15(20(22)23)6-7-16(14)25-17/h2-9H,10-11H2,1H3,(H,19,21)