(E)-(3-diazonioindol-2-ylidene)-piperidin-1-yl-methanolate

Systemtic Name: (E)-(3-diazonioindol-2-ylidene)-piperidin-1-yl-methanolate Openeye Name: (E)-(3-diazonioindol-2-ylidene)-(1-piperidyl)methanolate CAS Name: (E)-(3-diazonio-2-indolylidene)-(1-piperidinyl)methanolate IUPAC Name: (E)-(3-diazonioindol-2-ylidene)-piperidin-1-ylmethanolate Traditional Name: (E)-(3-diazonioindol-2-ylidene)-piperidino-methanolate Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=C2C(=C3C=CC=CC3=N2)[N+]#N)[O-]

Isomeric SMILES

C1CCN(CC1)/C(=C\2/C(=C3C=CC=CC3=N2)[N+]#N)/[O-]

InChI

InChI=1S/C14H14N4O/c15-17-12-10-6-2-3-7-11(10)16-13(12)14(19)18-8-4-1-5-9-18/h2-3,6-7H,1,4-5,8-9H2