actinium; [1-[5-[bis(azanyl)methylideneamino]-3-carboxy-cyclopent-2-en-1-yl]-2-ethyl-butyl]azanide

Systemtic Name: actinium; [1-[5-[bis(azanyl)methylideneamino]-3-carboxy-cyclopent-2-en-1-yl]-2-ethyl-butyl]azanide Openeye Name: actinium; [1-(3-carboxy-5-guanidino-cyclopent-2-en-1-yl)-2-ethyl-butyl]azanide CAS Name: actinium; [1-[3-carboxy-5-(diaminomethylideneamino)-1-cyclopent-2-enyl]-2-ethylbutyl]azanide IUPAC Name: actinium; [1-[3-carboxy-5-(diaminomethylideneamino)cyclopent-2-en-1-yl]-2-ethylbutyl]azanide Traditional Name: actinium; [1-(3-carboxy-5-guanidino-cyclopent-2-en-1-yl)-2-ethyl-butyl]azanide Formula: C13H23AcN4O2- MolecularWeight: 494.375067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1C=C(CC1N=C(N)N)C(=O)O)[NH-].[Ac]

Isomeric SMILES

CCC(CC)C(C1C=C(CC1N=C(N)N)C(=O)O)[NH-].[Ac]

InChI

InChI=1S/C13H23N4O2.Ac/c1-3-7(4-2)11(14)9-5-8(12(18)19)6-10(9)17-13(15)16;/h5,7,9-11,14H,3-4,6H2,1-2H3,(H,18,19)(H4,15,16,17);/q-1;