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

Systemtic Name: N-(3-methylphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(m-tolyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3-methylphenyl)-4-[(4-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-methylphenyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(m-tolyl)-4-[(4-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c1-13-3-2-4-15(9-13)20-19(22)18-10-14(12-26-18)11-25-17-7-5-16(6-8-17)21(23)24/h2-10,12H,11H2,1H3,(H,20,22)