(E)-(4-azanylidene-5-methyl-pyridazino[1,6-a]benzimidazol-5-ium-3-ylidene)-ethoxy-methanolate

Systemtic Name: (E)-(4-azanylidene-5-methyl-pyridazino[1,6-a]benzimidazol-5-ium-3-ylidene)-ethoxy-methanolate Openeye Name: (E)-ethoxy-(4-imino-5-methyl-pyridazino[1,6-a]benzimidazol-5-ium-3-ylidene)methanolate CAS Name: (E)-ethoxy-(4-imino-5-methyl-3-pyridazino[1,6-a]benzimidazol-5-iumylidene)methanolate IUPAC Name: (E)-ethoxy-(4-imino-5-methylpyridazino[1,6-a]benzimidazol-5-ium-3-ylidene)methanolate Traditional Name: (E)-ethoxy-(4-imino-5-methyl-pyridazino[1,6-a]benzimidazol-5-ium-3-ylidene)methanolate Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=NN2C3=CC=CC=C3[N+](=C2C1=N)C)[O-]

Isomeric SMILES

CCO/C(=C/1\C=NN2C3=CC=CC=C3[N+](=C2C1=N)C)/[O-]

InChI

InChI=1S/C14H14N4O2/c1-3-20-14(19)9-8-16-18-11-7-5-4-6-10(11)17(2)13(18)12(9)15/h4-8H,3H2,1-2H3,(H-,15,16,19)