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1-methyl-10aH-isoindolo[1,2-c][1,2,4]benzotriazin-12-ium-11-carbonitrile
1-methyl-10aH-isoindolo[1,2-c][1,2,4]benzotriazin-12-ium-11-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=NC3=C4C=CC=CC4C(=[N+]23)C#N
Isomeric SMILES
CC1=C2C(=CC=C1)N=NC3=C4C=CC=CC4C(=[N+]23)C#N
InChI
InChI=1S/C16H11N4/c1-10-5-4-8-13-15(10)20-14(9-17)11-6-2-3-7-12(11)16(20)19-18-13/h2-8,11H,1H3/q+1
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- 2,3-bis(chloranyl)-10aH-isoindolo[1,2-c][1,2,4]benzotriazin-12-ium-11-carbonitrile
