2,3-dimethyl-10aH-isoindolo[1,2-c][1,2,4]benzotriazin-12-ium-11-carbonitrile

Systemtic Name: 2,3-dimethyl-10aH-isoindolo[1,2-c][1,2,4]benzotriazin-12-ium-11-carbonitrile Openeye Name: 2,3-dimethyl-10aH-isoindolo[1,2-c][1,2,4]benzotriazin-12-ium-11-carbonitrile CAS Name: 2,3-dimethyl-10aH-isoindolo[1,2-c][1,2,4]benzotriazin-12-ium-11-carbonitrile IUPAC Name: 2,3-dimethyl-10aH-isoindolo[1,2-c][1,2,4]benzotriazin-12-ium-11-carbonitrile Traditional Name: 2,3-dimethyl-10aH-isoindolo[1,2-c][1,2,4]benzotriazin-12-ium-11-carbonitrile Formula: C17H13N4+ MolecularWeight: 273.31192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[N+]3=C(C4C=CC=CC4=C3N=N2)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)[N+]3=C(C4C=CC=CC4=C3N=N2)C#N

InChI

InChI=1S/C17H13N4/c1-10-7-14-15(8-11(10)2)21-16(9-18)12-5-3-4-6-13(12)17(21)20-19-14/h3-8,12H,1-2H3/q+1