N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]ethyl]thiophene-2-carboxamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C14H12N4O4S/c19-13(9-15-14(20)12-5-2-6-23-12)17-16-8-10-3-1-4-11(7-10)18(21)22/h1-8H,9H2,(H,15,20)(H,17,19)/b16-8+