1-methyl-6,10a-dihydropyrazolo[1,2-a][1,2,3,4]benzotetrazin-4-ium-3,8-dione

Systemtic Name: 1-methyl-6,10a-dihydropyrazolo[1,2-a][1,2,3,4]benzotetrazin-4-ium-3,8-dione Openeye Name: 1-methyl-6,10a-dihydropyrazolo[1,2-a][1,2,3,4]benzotetrazin-4-ium-3,8-dione CAS Name: 1-methyl-6,10a-dihydropyrazolo[1,2-a][1,2,3,4]benzotetrazin-4-ium-3,8-dione IUPAC Name: 1-methyl-6,10a-dihydropyrazolo[1,2-a][1,2,3,4]benzotetrazin-4-ium-3,8-dione Traditional Name: 1-methyl-6,10a-dihydropyrazolo[1,2-a][1,2,3,4]benzotetrazin-4-ium-3,8-quinone Formula: C10H9N4O2+ MolecularWeight: 217.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+]2=NNC3=CC(=O)C=CC3N12

Isomeric SMILES

CC1=CC(=O)[N+]2=NNC3=CC(=O)C=CC3N12

InChI

InChI=1S/C10H8N4O2/c1-6-4-10(16)14-12-11-8-5-7(15)2-3-9(8)13(6)14/h2-5,9H,1H3/p+1