N,4-dimethyl-1-oxidanylidene-5H-naphthalen-5-ide-2-carboxamide; yttrium(3+)

Systemtic Name: N,4-dimethyl-1-oxidanylidene-5H-naphthalen-5-ide-2-carboxamide; yttrium(3+) Openeye Name: N,4-dimethyl-1-oxo-5H-naphthalen-5-ide-2-carboxamide; yttrium(3+) CAS Name: N,4-dimethyl-1-oxo-5H-naphthalen-5-ide-2-carboxamide; yttrium(3+) IUPAC Name: N,4-dimethyl-1-oxo-5H-naphthalen-5-ide-2-carboxamide; yttrium(3+) Traditional Name: 1-keto-N,4-dimethyl-5H-naphthalen-5-ide-2-carboxamide; yttrium(3+) Formula: C13H12NO2Y+2 MolecularWeight: 303.14573

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2[CH-]C=CC=C2C(=O)C(=C1)C(=O)NC.[Y+3]

Isomeric SMILES

CC1=C2[CH-]C=CC=C2C(=O)C(=C1)C(=O)NC.[Y+3]

InChI

InChI=1S/C13H12NO2.Y/c1-8-7-11(13(16)14-2)12(15)10-6-4-3-5-9(8)10;/h3-7H,1-2H3,(H,14,16);/q-1;+3