3-(azanylidenemethylidene)-6-bromanyl-5,7-dimethyl-pyrazolo[1,2-a]pyrazol-8-ium-1-carbonitrile

Systemtic Name: 3-(azanylidenemethylidene)-6-bromanyl-5,7-dimethyl-pyrazolo[1,2-a]pyrazol-8-ium-1-carbonitrile Openeye Name: 6-bromo-3-(iminomethylene)-5,7-dimethyl-pyrazolo[1,2-a]pyrazol-8-ium-1-carbonitrile CAS Name: 6-bromo-3-(iminomethylidene)-5,7-dimethyl-1-pyrazolo[1,2-a]pyrazol-8-iumcarbonitrile IUPAC Name: 6-bromo-3-(iminomethylidene)-5,7-dimethylpyrazolo[1,2-a]pyrazol-8-ium-1-carbonitrile Traditional Name: 6-bromo-3-(iminomethylene)-5,7-dimethyl-pyrazolo[1,2-a]pyrazol-8-ium-1-carbonitrile Formula: C10H8BrN4+ MolecularWeight: 264.10132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+]2N1C(=C=N)C=C2C#N)C)Br

Isomeric SMILES

CC1=C(C(=[N+]2N1C(=C=N)C=C2C#N)C)Br

InChI

InChI=1S/C10H8BrN4/c1-6-10(11)7(2)15-9(5-13)3-8(4-12)14(6)15/h3,12H,1-2H3/q+1