N-[4-[(3-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(3-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(3-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(3-nitroanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(3-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H13N3O4S/c22-17(20-14-3-1-4-15(11-14)21(24)25)12-6-8-13(9-7-12)19-18(23)16-5-2-10-26-16/h1-11H,(H,19,23)(H,20,22)