N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2,2-diphenyl-acetamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC=C(S3)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O4S/c23-18(21-20-13-16-11-12-17(27-16)22(25)26)19(24,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,24H,(H,21,23)/b20-13+