(2-chloranyl-5-nitro-phenyl)methanone; yttrium(3+)

Systemtic Name: (2-chloranyl-5-nitro-phenyl)methanone; yttrium(3+) Openeye Name: (2-chloro-5-nitro-phenyl)methanone; yttrium(3+) CAS Name: (2-chloro-5-nitrophenyl)methanone; yttrium(3+) IUPAC Name: (2-chloro-5-nitrophenyl)methanone; yttrium(3+) Traditional Name: (2-chloro-5-nitro-phenyl)methanone; yttrium(3+) Formula: C7H3ClNO3Y+2 MolecularWeight: 273.46247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H3ClNO3.Y/c8-7-2-1-6(9(11)12)3-5(7)4-10;/h1-3H;/q-1;+3