N-(4-methyl-3,5-dinitro-phenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-4-[(3-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-12-4-3-5-16(6-12)29-10-14-7-19(30-11-14)20(24)21-15-8-17(22(25)26)13(2)18(9-15)23(27)28/h3-9,11H,10H2,1-2H3,(H,21,24)