actinium; 1-[4-[(3-nitrophenyl)carbamoylamino]phenyl]propan-2-ylazanide

Systemtic Name: actinium; 1-[4-[(3-nitrophenyl)carbamoylamino]phenyl]propan-2-ylazanide Openeye Name: actinium; [1-methyl-2-[4-[(3-nitrophenyl)carbamoylamino]phenyl]ethyl]azanide CAS Name: actinium; 1-[4-[[(3-nitroanilino)-oxomethyl]amino]phenyl]propan-2-ylazanide IUPAC Name: actinium; 1-[4-[(3-nitrophenyl)carbamoylamino]phenyl]propan-2-ylazanide Traditional Name: actinium; [1-methyl-2-[4-[(3-nitrophenyl)carbamoylamino]phenyl]ethyl]azanide Formula: C16H17AcN4O3- MolecularWeight: 540.358927

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[NH-].[Ac]

Isomeric SMILES

CC(CC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[NH-].[Ac]

InChI

InChI=1S/C16H17N4O3.Ac/c1-11(17)9-12-5-7-13(8-6-12)18-16(21)19-14-3-2-4-15(10-14)20(22)23;/h2-8,10-11,17H,9H2,1H3,(H2,18,19,21);/q-1;