N-(2-methoxy-4-nitro-phenyl)-4-(phenoxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C19H16N2O5S MolecularWeight: 384.40574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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