[2-[2-[2-(2-ethoxy-2-oxidanylidene-ethoxy)ethoxy]ethoxy]ethylhydrazinylidene]azanide

Systemtic Name: [2-[2-[2-(2-ethoxy-2-oxidanylidene-ethoxy)ethoxy]ethoxy]ethylhydrazinylidene]azanide Openeye Name: [2-[2-[2-(2-ethoxy-2-oxo-ethoxy)ethoxy]ethoxy]ethylhydrazono]azanide CAS Name: [2-[2-[2-(2-ethoxy-2-oxoethoxy)ethoxy]ethoxy]ethylhydrazinylidene]azanide IUPAC Name: [2-[2-[2-(2-ethoxy-2-oxoethoxy)ethoxy]ethoxy]ethylhydrazinylidene]azanide Traditional Name: [2-[2-[2-(2-ethoxy-2-keto-ethoxy)ethoxy]ethoxy]ethylhydrazono]azanide Formula: C10H20N3O5- MolecularWeight: 262.2829

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCCOCCOCCNN=[N-]

Isomeric SMILES

CCOC(=O)COCCOCCOCCNN=[N-]

InChI

InChI=1S/C10H20N3O5/c1-2-18-10(14)9-17-8-7-16-6-5-15-4-3-12-13-11/h2-9H2,1H3,(H-,11,12)/q-1