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

Systemtic Name: N-[4-[(4-nitro-2-oxidanyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-hydroxy-4-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(2-hydroxy-4-nitroanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-hydroxy-4-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-hydroxy-4-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

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