N-[3-[(5-nitro-2-oxidanyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-nitro-2-oxidanyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-hydroxy-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-hydroxy-5-nitroanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-hydroxy-5-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-hydroxy-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H13N3O5S/c22-15-7-6-13(21(25)26)10-14(15)20-17(23)11-3-1-4-12(9-11)19-18(24)16-5-2-8-27-16/h1-10,22H,(H,19,24)(H,20,23)