actinium; 2-[2-azanidylethyl-(2-methyl-5-nitro-phenyl)amino]ethylazanide

Systemtic Name: actinium; 2-[2-azanidylethyl-(2-methyl-5-nitro-phenyl)amino]ethylazanide Openeye Name: actinium; 2-[N-(2-azanidylethyl)-2-methyl-5-nitro-anilino]ethylazanide CAS Name: actinium; 2-[N-(2-azanidylethyl)-2-methyl-5-nitroanilino]ethylazanide IUPAC Name: actinium; 2-[N-(2-azanidylethyl)-2-methyl-5-nitroanilino]ethylazanide Traditional Name: actinium; 2-[N-(2-amidylethyl)-2-methyl-5-nitro-anilino]ethylazanide Formula: C11H16Ac2N4O2-2 MolecularWeight: 690.325834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O2.2Ac/c1-9-2-3-10(15(16)17)8-11(9)14(6-4-12)7-5-13;;/h2-3,8,12-13H,4-7H2,1H3;;/q-2;;