(Z)-(1-azanylidenepyridin-1-ium-2-ylidene)-ethoxy-methanolate

Systemtic Name: (Z)-(1-azanylidenepyridin-1-ium-2-ylidene)-ethoxy-methanolate Openeye Name: (Z)-ethoxy-(1-iminopyridin-1-ium-2-ylidene)methanolate CAS Name: (Z)-ethoxy-(1-imino-2-pyridin-1-iumylidene)methanolate IUPAC Name: (Z)-ethoxy-(1-iminopyridin-1-ium-2-ylidene)methanolate Traditional Name: (Z)-ethoxy-(1-iminopyridin-1-ium-2-ylidene)methanolate Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=CC=C[N+]1=N)[O-]

Isomeric SMILES

CCO/C(=C\1/C=CC=C[N+]1=N)/[O-]

InChI

InChI=1S/C8H10N2O2/c1-2-12-8(11)7-5-3-4-6-10(7)9/h3-6H,2H2,1H3,(H-,9,11)