2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)ethanimidate Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(2H-tetrazol-5-yl)ethanimidate CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(2H-tetrazol-5-yl)ethanimidate IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(2H-tetrazol-5-yl)ethanimidate Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(2H-tetrazol-5-yl)acetimidate Formula: C12H10N7O2- MolecularWeight: 284.2535

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=NC3=NNN=N3)[O-]

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=NC3=NNN=N3)[O-]

InChI

InChI=1S/C12H11N7O2/c1-19-11(21)8-5-3-2-4-7(8)9(16-19)6-10(20)13-12-14-17-18-15-12/h2-5H,6H2,1H3,(H2,13,14,15,17,18,20)/p-1