carbanide; 6-methyl-6-aza-2-azanidaspiro[3.3]heptane-1,3,5,7-tetrone; (E)-3-phenylprop-2-enoic acid; yttrium

Systemtic Name: carbanide; 6-methyl-6-aza-2-azanidaspiro[3.3]heptane-1,3,5,7-tetrone; (E)-3-phenylprop-2-enoic acid; yttrium Openeye Name: carbanide; 6-methyl-6-aza-2-azanidaspiro[3.3]heptane-1,3,5,7-tetrone; (E)-3-phenylprop-2-enoic acid; yttrium CAS Name: carbanide; 6-methyl-6-aza-2-azanidaspiro[3.3]heptane-1,3,5,7-tetrone; (E)-3-phenyl-2-propenoic acid; yttrium IUPAC Name: carbanide; 6-methyl-6-aza-2-azanidaspiro[3.3]heptane-1,3,5,7-tetrone; (E)-3-phenylprop-2-enoic acid; yttrium Traditional Name: carbanide; 6-methyl-6-aza-2-azanidaspiro[3.3]heptane-1,3,5,7-diquinone; (E)-3-phenylacrylic acid; yttrium Formula: C16H14N2O6Y-2 MolecularWeight: 419.19801

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CN1C(=O)C2(C1=O)C(=O)[N-]C2=O.C1=CC=C(C=C1)C=CC(=O)O.[Y]

Isomeric SMILES

[CH3-].CN1C(=O)C2(C1=O)C(=O)[N-]C2=O.C1=CC=C(C=C1)/C=C/C(=O)O.[Y]

InChI

InChI=1S/C9H8O2.C6H4N2O4.CH3.Y/c10-9(11)7-6-8-4-2-1-3-5-8;1-8-4(11)6(5(8)12)2(9)7-3(6)10;;/h1-7H,(H,10,11);1H3,(H,7,9,10);1H3;/q;;-1;/p-1/b7-6+;;;