4-methoxy-3-nitro-N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C15H14N4O6S MolecularWeight: 378.35986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6S/c1-25-11-5-4-9(7-10(11)19(23)24)14(21)16-8-13(20)17-18-15(22)12-3-2-6-26-12/h2-7H,8H2,1H3,(H,16,21)(H,17,20)(H,18,22)