N1-ethoxy-N2,N4-dimethoxy-butane-1,2,4-triimine

Systemtic Name: N1-ethoxy-N2,N4-dimethoxy-butane-1,2,4-triimine Openeye Name: N1-ethoxy-N2,N4-dimethoxy-butane-1,2,4-triimine CAS Name: N1-ethoxy-N2,N4-dimethoxybutane-1,2,4-triimine IUPAC Name: 1-N-ethoxy-2-N,4-N-dimethoxybutane-1,2,4-triimine Traditional Name: (E)-[(2E,4E)-2,4-bis(methyloximino)butylidene]-ethoxy-amine Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC(=NOC)CC=NOC

Isomeric SMILES

CCO/N=C/C(=N/OC)/C/C=N/OC

InChI

InChI=1S/C8H15N3O3/c1-4-14-10-7-8(11-13-3)5-6-9-12-2/h6-7H,4-5H2,1-3H3/b9-6+,10-7+,11-8+