actinium; (3,5-dimethyl-4-nitro-pyridin-2-yl)methanol

Systemtic Name: actinium; (3,5-dimethyl-4-nitro-pyridin-2-yl)methanol Openeye Name: actinium; (3,5-dimethyl-4-nitro-2-pyridyl)methanol CAS Name: actinium; (3,5-dimethyl-4-nitro-2-pyridinyl)methanol IUPAC Name: actinium; (3,5-dimethyl-4-nitropyridin-2-yl)methanol Traditional Name: actinium; (3,5-dimethyl-4-nitro-2-pyridyl)methanol Formula: C8H10AcN2O3 MolecularWeight: 409.204347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1[N+](=O)[O-])C)CO.[Ac]

Isomeric SMILES

CC1=CN=C(C(=C1[N+](=O)[O-])C)CO.[Ac]

InChI

InChI=1S/C8H10N2O3.Ac/c1-5-3-9-7(4-11)6(2)8(5)10(12)13;/h3,11H,4H2,1-2H3;