methyl-[1-[methyl(propanoyl)amino]ethenyl]azanide; yttrium(3+)

Systemtic Name: methyl-[1-[methyl(propanoyl)amino]ethenyl]azanide; yttrium(3+) Openeye Name: methyl-[1-[methyl(propanoyl)amino]vinyl]azanide; yttrium(3+) CAS Name: methyl-[1-[methyl(1-oxopropyl)amino]ethenyl]azanide; yttrium(3+) IUPAC Name: methyl-[1-[methyl(propanoyl)amino]ethenyl]azanide; yttrium(3+) Traditional Name: methyl-[1-[methyl(propanoyl)amino]vinyl]azanide; yttrium(3+) Formula: C7H12N2OY+ MolecularWeight: 229.08883

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C(=O)N(C)C(=C)[N-]C.[Y+3]

Isomeric SMILES

C[CH-]C(=O)N(C)C(=C)[N-]C.[Y+3]

InChI

InChI=1S/C7H12N2O.Y/c1-5-7(10)9(4)6(2)8-3;/h5H,2H2,1,3-4H3;/q-2;+3