(Z)-(3-diazonioindol-2-ylidene)-ethoxy-methanolate

Systemtic Name: (Z)-(3-diazonioindol-2-ylidene)-ethoxy-methanolate Openeye Name: (Z)-(3-diazonioindol-2-ylidene)-ethoxy-methanolate CAS Name: (Z)-(3-diazonio-2-indolylidene)-ethoxymethanolate IUPAC Name: (Z)-(3-diazonioindol-2-ylidene)-ethoxymethanolate Traditional Name: (Z)-(3-diazonioindol-2-ylidene)-ethoxy-methanolate Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C2C=CC=CC2=N1)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C\1/C(=C2C=CC=CC2=N1)[N+]#N)/[O-]

InChI

InChI=1S/C11H9N3O2/c1-2-16-11(15)10-9(14-12)7-5-3-4-6-8(7)13-10/h3-6H,2H2,1H3