actinium; [(4-methoxycarbonyl-5-methyl-1H-pyrazol-3-yl)amino]azanide

Systemtic Name: actinium; [(4-methoxycarbonyl-5-methyl-1H-pyrazol-3-yl)amino]azanide Openeye Name: actinium; [(4-methoxycarbonyl-5-methyl-1H-pyrazol-3-yl)amino]azanide CAS Name: actinium; [(4-methoxycarbonyl-5-methyl-1H-pyrazol-3-yl)amino]azanide IUPAC Name: actinium; [(4-methoxycarbonyl-5-methyl-1H-pyrazol-3-yl)amino]azanide Traditional Name: actinium; [(4-carbomethoxy-5-methyl-1H-pyrazol-3-yl)amino]azanide Formula: C6H9AcN4O2- MolecularWeight: 396.189007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N[NH-])C(=O)OC.[Ac]

Isomeric SMILES

CC1=C(C(=NN1)N[NH-])C(=O)OC.[Ac]

InChI

InChI=1S/C6H9N4O2.Ac/c1-3-4(6(11)12-2)5(8-7)10-9-3;/h7H,1-2H3,(H2,8,9,10,11);/q-1;