1-(3,4-dimethoxy-2,5-dimethyl-6-nitro-phenyl)ethoxymethanone; yttrium(3+)

Systemtic Name: 1-(3,4-dimethoxy-2,5-dimethyl-6-nitro-phenyl)ethoxymethanone; yttrium(3+) Openeye Name: 1-(3,4-dimethoxy-2,5-dimethyl-6-nitro-phenyl)ethoxymethanone; yttrium(3+) CAS Name: 1-(3,4-dimethoxy-2,5-dimethyl-6-nitrophenyl)ethoxymethanone; yttrium(3+) IUPAC Name: 1-(3,4-dimethoxy-2,5-dimethyl-6-nitrophenyl)ethoxymethanone; yttrium(3+) Traditional Name: 1-(3,4-dimethoxy-2,5-dimethyl-6-nitro-phenyl)ethoxymethanone; yttrium(3+) Formula: C13H16NO6Y+2 MolecularWeight: 371.17509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)C)[N+](=O)[O-])C(C)O[C-]=O.[Y+3]

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)C)[N+](=O)[O-])C(C)O[C-]=O.[Y+3]

InChI

InChI=1S/C13H16NO6.Y/c1-7-10(9(3)20-6-15)11(14(16)17)8(2)13(19-5)12(7)18-4;/h9H,1-5H3;/q-1;+3