ethyl (3E)-3-diazanylidene-2-(prop-2-ynylamino)butanoate

Systemtic Name: ethyl (3E)-3-diazanylidene-2-(prop-2-ynylamino)butanoate Openeye Name: ethyl (3E)-3-hydrazinylidene-2-(prop-2-ynylamino)butanoate CAS Name: (3E)-3-hydrazinylidene-2-(prop-2-ynylamino)butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-hydrazinylidene-2-(prop-2-ynylamino)butanoate Traditional Name: (3E)-3-hydrazono-2-(propargylamino)butyric acid ethyl ester Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=NN)C)NCC#C

Isomeric SMILES

CCOC(=O)C(/C(=N/N)/C)NCC#C

InChI

InChI=1S/C9H15N3O2/c1-4-6-11-8(7(3)12-10)9(13)14-5-2/h1,8,11H,5-6,10H2,2-3H3/b12-7+