N-(4-methoxynaphthalen-1-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4-methoxy-1-naphthyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(4-methoxy-1-naphthalenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-methoxynaphthalen-1-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-methoxy-1-naphthyl)-5-nitro-benzothiophene-2-carboxamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O4S/c1-26-17-8-7-16(14-4-2-3-5-15(14)17)21-20(23)19-11-12-10-13(22(24)25)6-9-18(12)27-19/h2-11H,1H3,(H,21,23)