actinium; [3-methyl-2-(1-methylpyrrolidin-2-yl)carbonyl-6-nitro-phenyl]azanide

Systemtic Name: actinium; [3-methyl-2-(1-methylpyrrolidin-2-yl)carbonyl-6-nitro-phenyl]azanide Openeye Name: actinium; [3-methyl-2-(1-methylpyrrolidine-2-carbonyl)-6-nitro-phenyl]azanide CAS Name: actinium; [3-methyl-2-[(1-methyl-2-pyrrolidinyl)-oxomethyl]-6-nitrophenyl]azanide IUPAC Name: actinium; [3-methyl-2-(1-methylpyrrolidine-2-carbonyl)-6-nitrophenyl]azanide Traditional Name: actinium; (2-hygroyl-3-methyl-6-nitro-phenyl)azanide Formula: C13H16AcN3O3- MolecularWeight: 489.312187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])[NH-])C(=O)C2CCCN2C.[Ac]

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])[NH-])C(=O)C2CCCN2C.[Ac]

InChI

InChI=1S/C13H17N3O3.Ac/c1-8-5-6-9(16(18)19)12(14)11(8)13(17)10-4-3-7-15(10)2;/h5-6,10H,3-4,7H2,1-2H3,(H2,14,17);/p-1