N-(4-methyl-3,5-dinitro-phenyl)-4-(phenoxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-4-(phenoxymethyl)thiophene-2-carboxamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-4-(phenoxymethyl)thiophene-2-carboxamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-4-(phenoxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-4-(phenoxymethyl)thiophene-2-carboxamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-4-(phenoxymethyl)thiophene-2-carboxamide Formula: C19H15N3O6S MolecularWeight: 413.4039

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O6S/c1-12-16(21(24)25)8-14(9-17(12)22(26)27)20-19(23)18-7-13(11-29-18)10-28-15-5-3-2-4-6-15/h2-9,11H,10H2,1H3,(H,20,23)