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N2,N3-diethoxybutane-2,3-diimine

N2,N3-diethoxybutane-2,3-diimine

Systemtic Name:N2,N3-diethoxybutane-2,3-diimine
Openeye Name:N2,N3-diethoxybutane-2,3-diimine
CAS Name:N2,N3-diethoxybutane-2,3-diimine
IUPAC Name:2-N,3-N-diethoxybutane-2,3-diimine
Traditional Name:(E)-ethoxy-[(2E)-2-ethyloximino-1-methyl-propylidene]amine
Formula: C8H16N2O2
MolecularWeight: 172.22484
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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C(=NOCC)C


Isomeric SMILES

CCO/N=C(/C(=N/OCC)/C)\C


InChI

InChI=1S/C8H16N2O2/c1-5-11-9-7(3)8(4)10-12-6-2/h5-6H2,1-4H3/b9-7+,10-8+


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