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

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(4-methoxy-1-naphthyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(4-methoxy-1-naphthalenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(4-methoxynaphthalen-1-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(4-methoxy-1-naphthyl)-5-nitro-thiophene-2-carboxamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4S/c1-22-13-7-6-12(10-4-2-3-5-11(10)13)17-16(19)14-8-9-15(23-14)18(20)21/h2-9H,1H3,(H,17,19)