8-chloranyl-2-methyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carbonitrile

Systemtic Name: 8-chloranyl-2-methyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carbonitrile Openeye Name: 8-chloro-2-methyl-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carbonitrile CAS Name: 8-chloro-2-methyl-5-oxido-3-pyrazolo[5,1-c][1,2,4]benzotriazin-5-iumcarbonitrile IUPAC Name: 8-chloro-2-methyl-5-oxidopyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carbonitrile Traditional Name: 8-chloro-2-methyl-5-oxido-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carbonitrile Formula: C11H6ClN5O MolecularWeight: 259.65124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=C(C=CC(=C3)Cl)[N+](=NC2=C1C#N)[O-]

Isomeric SMILES

CC1=NN2C3=C(C=CC(=C3)Cl)[N+](=NC2=C1C#N)[O-]

InChI

InChI=1S/C11H6ClN5O/c1-6-8(5-13)11-15-17(18)9-3-2-7(12)4-10(9)16(11)14-6/h2-4H,1H3