1-(6-azanylidenecyclohexa-1,4-dien-1-yl)ethanone; yttrium(3+)

Systemtic Name: 1-(6-azanylidenecyclohexa-1,4-dien-1-yl)ethanone; yttrium(3+) Openeye Name: 1-(6-iminocyclohexa-1,4-dien-1-yl)ethanone; yttrium(3+) CAS Name: 1-(6-imino-1-cyclohexa-1,4-dienyl)ethanone; yttrium(3+) IUPAC Name: 1-(6-iminocyclohexa-1,4-dien-1-yl)ethanone; yttrium(3+) Traditional Name: 1-(6-iminocyclohexa-1,4-dien-1-yl)ethanone; yttrium(3+) Formula: C8H8NOY+2 MolecularWeight: 223.06107

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[CH-]C=CC1=N.[Y+3]

Isomeric SMILES

CC(=O)C1=C[CH-]C=CC1=N.[Y+3]

InChI

InChI=1S/C8H8NO.Y/c1-6(10)7-4-2-3-5-8(7)9;/h2-5,9H,1H3;/q-1;+3