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actinium; (1-methoxy-3-methyl-1-oxidanylidene-but-2-en-2-yl)azanide

actinium; (1-methoxy-3-methyl-1-oxidanylidene-but-2-en-2-yl)azanide

Systemtic Name:actinium; (1-methoxy-3-methyl-1-oxidanylidene-but-2-en-2-yl)azanide
Openeye Name:actinium; (1-methoxycarbonyl-2-methyl-prop-1-enyl)azanide
CAS Name:actinium; (1-methoxy-3-methyl-1-oxobut-2-en-2-yl)azanide
IUPAC Name:actinium; (1-methoxy-3-methyl-1-oxobut-2-en-2-yl)azanide
Traditional Name:actinium; (1-carbomethoxy-2-methyl-prop-1-enyl)azanide
Formula: C6H10AcNO2-
MolecularWeight: 355.176847
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)[NH-])C.[Ac]


Isomeric SMILES

CC(=C(C(=O)OC)[NH-])C.[Ac]


InChI

InChI=1S/C6H10NO2.Ac/c1-4(2)5(7)6(8)9-3;/h7H,1-3H3;/q-1;


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