8-methoxy-1-methyl-10aH-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-4-ium-3-one

Systemtic Name: 8-methoxy-1-methyl-10aH-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-4-ium-3-one Openeye Name: 8-methoxy-1-methyl-10aH-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-4-ium-3-one CAS Name: 8-methoxy-1-methyl-10aH-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-4-ium-3-one IUPAC Name: 8-methoxy-1-methyl-10aH-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-4-ium-3-one Traditional Name: 8-methoxy-1-methyl-10aH-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-4-ium-3-one Formula: C11H11N4O2+ MolecularWeight: 231.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+]2=NN=C3C=C(C=CC3N12)OC

Isomeric SMILES

CC1=CC(=O)[N+]2=NN=C3C=C(C=CC3N12)OC

InChI

InChI=1S/C11H11N4O2/c1-7-5-11(16)15-13-12-9-6-8(17-2)3-4-10(9)14(7)15/h3-6,10H,1-2H3/q+1