N-[4-(3-methylphenoxy)phenyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-5-nitro-thiophene-2-carboxamide Formula: C18H14N2O4S MolecularWeight: 354.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4S/c1-12-3-2-4-15(11-12)24-14-7-5-13(6-8-14)19-18(21)16-9-10-17(25-16)20(22)23/h2-11H,1H3,(H,19,21)