(Z)-[2,6-bis(chloranyl)-4-diazonioimino-quinolin-3-ylidene]-ethoxy-methanolate

Systemtic Name: (Z)-[2,6-bis(chloranyl)-4-diazonioimino-quinolin-3-ylidene]-ethoxy-methanolate Openeye Name: (Z)-(2,6-dichloro-4-diazonioimino-3-quinolylidene)-ethoxy-methanolate CAS Name: (Z)-(2,6-dichloro-4-diazonioimino-3-quinolinylidene)-ethoxymethanolate IUPAC Name: (Z)-(2,6-dichloro-4-diazonioiminoquinolin-3-ylidene)-ethoxymethanolate Traditional Name: (Z)-(2,6-dichloro-4-diazonioimino-3-quinolylidene)-ethoxy-methanolate Formula: C12H8Cl2N4O2 MolecularWeight: 311.12352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=N[N+]#N)C2=C(C=CC(=C2)Cl)N=C1Cl)[O-]

Isomeric SMILES

CCO/C(=C\1/C(=N[N+]#N)C2=C(C=CC(=C2)Cl)N=C1Cl)/[O-]

InChI

InChI=1S/C12H8Cl2N4O2/c1-2-20-12(19)9-10(17-18-15)7-5-6(13)3-4-8(7)16-11(9)14/h3-5H,2H2,1H3