N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-nitro-thiophene-2-carboxamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5S/c1-27-15-8-6-14(7-9-15)20-18(23)12-2-4-13(5-3-12)21-19(24)16-10-11-17(28-16)22(25)26/h2-11H,1H3,(H,20,23)(H,21,24)