N-(2-oxidanylidene-3,5-dihydro-1,3-benzoxazol-5-id-6-ylidene)ethanamide; yttrium(3+)

Systemtic Name: N-(2-oxidanylidene-3,5-dihydro-1,3-benzoxazol-5-id-6-ylidene)ethanamide; yttrium(3+) Openeye Name: N-(2-oxo-3,5-dihydro-1,3-benzoxazol-5-id-6-ylidene)acetamide; yttrium(3+) CAS Name: N-(2-oxo-3,5-dihydro-1,3-benzoxazol-5-id-6-ylidene)acetamide; yttrium(3+) IUPAC Name: N-(2-oxo-3,5-dihydro-1,3-benzoxazol-5-id-6-ylidene)acetamide; yttrium(3+) Traditional Name: N-(2-keto-3,5-dihydro-1,3-benzoxazol-5-id-6-ylidene)acetamide; yttrium(3+) Formula: C9H7N2O3Y+2 MolecularWeight: 280.06933

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1[CH-]C=C2C(=C1)OC(=O)N2.[Y+3]

Isomeric SMILES

CC(=O)N=C1[CH-]C=C2C(=C1)OC(=O)N2.[Y+3]

InChI

InChI=1S/C9H7N2O3.Y/c1-5(12)10-6-2-3-7-8(4-6)14-9(13)11-7;/h2-4H,1H3,(H,11,13);/q-1;+3