actinium; (3-methyl-4-oxidanyl-phenyl)-[(4-nitrophenyl)methyl]azanide

Systemtic Name: actinium; (3-methyl-4-oxidanyl-phenyl)-[(4-nitrophenyl)methyl]azanide Openeye Name: actinium; (4-hydroxy-3-methyl-phenyl)-[(4-nitrophenyl)methyl]azanide CAS Name: actinium; (4-hydroxy-3-methylphenyl)-[(4-nitrophenyl)methyl]azanide IUPAC Name: actinium; (4-hydroxy-3-methylphenyl)-[(4-nitrophenyl)methyl]azanide Traditional Name: actinium; (4-hydroxy-3-methyl-phenyl)-(4-nitrobenzyl)azanide Formula: C14H13Ac2N2O3- MolecularWeight: 711.320114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N-]CC2=CC=C(C=C2)[N+](=O)[O-])O.[Ac].[Ac]

Isomeric SMILES

CC1=C(C=CC(=C1)[N-]CC2=CC=C(C=C2)[N+](=O)[O-])O.[Ac].[Ac]

InChI

InChI=1S/C14H13N2O3.2Ac/c1-10-8-12(4-7-14(10)17)15-9-11-2-5-13(6-3-11)16(18)19;;/h2-8,17H,9H2,1H3;;/q-1;;