4-nitro-N-[2-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: 4-nitro-N-[2-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: 4-nitro-N-[2-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]ethyl]benzamide CAS Name: 4-nitro-N-[2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: 4-nitro-N-[2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(2-thenylidene)hydrazino]ethyl]-4-nitro-benzamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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