N1,N3-dimethoxycyclopent-4-ene-1,3-diimine

Systemtic Name: N1,N3-dimethoxycyclopent-4-ene-1,3-diimine Openeye Name: N1,N3-dimethoxycyclopent-4-ene-1,3-diimine CAS Name: N1,N3-dimethoxycyclopent-4-ene-1,3-diimine IUPAC Name: 1-N,3-N-dimethoxycyclopent-4-ene-1,3-diimine Traditional Name: (Z)-methoxy-[(4Z)-4-methyloximinocyclopent-2-en-1-ylidene]amine Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(=NOC)C=C1

Isomeric SMILES

CO/N=C/1\C=C/C(=N\OC)/C1

InChI

InChI=1S/C7H10N2O2/c1-10-8-6-3-4-7(5-6)9-11-2/h3-4H,5H2,1-2H3/b8-6+,9-7+