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

Systemtic Name: N-[3-[(5-nitro-2-oxidanyl-phenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-hydroxy-5-nitro-phenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2-hydroxy-5-nitrophenyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-hydroxy-5-nitrophenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-hydroxy-5-nitro-benzyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H15N3O5S/c23-16-7-6-15(22(26)27)10-13(16)11-20-18(24)12-3-1-4-14(9-12)21-19(25)17-5-2-8-28-17/h1-10,23H,11H2,(H,20,24)(H,21,25)