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

Systemtic Name: 8-methoxy-1-methyl-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one Openeye Name: 8-methoxy-1-methyl-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one CAS Name: 8-methoxy-1-methyl-3-pyrazolo[1,2-a][1,2,3,4]benzotetrazinone IUPAC Name: 8-methoxy-1-methylpyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one Traditional Name: 8-methoxy-1-methyl-pyrazolo[1,2-a][1,2,3,4]benzotetrazin-3-one Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2N1C3=C(C=C(C=C3)OC)N=N2

Isomeric SMILES

CC1=CC(=O)N2N1C3=C(C=C(C=C3)OC)N=N2

InChI

InChI=1S/C11H10N4O2/c1-7-5-11(16)15-13-12-9-6-8(17-2)3-4-10(9)14(7)15/h3-6H,1-2H3