N-(3-methoxyphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[(4-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-25-17-4-2-3-14(10-17)20-19(22)18-9-13(12-27-18)11-26-16-7-5-15(6-8-16)21(23)24/h2-10,12H,11H2,1H3,(H,20,22)