2-methyl-5-nitro-N-phenyl-cyclohexa-2,5-dien-1-imine; yttrium(3+)

Systemtic Name: 2-methyl-5-nitro-N-phenyl-cyclohexa-2,5-dien-1-imine; yttrium(3+) Openeye Name: 2-methyl-5-nitro-N-phenyl-cyclohexa-2,5-dien-1-imine; yttrium(3+) CAS Name: 2-methyl-5-nitro-N-phenyl-1-cyclohexa-2,5-dienimine; yttrium(3+) IUPAC Name: 2-methyl-5-nitro-N-phenylcyclohexa-2,5-dien-1-imine; yttrium(3+) Traditional Name: (2-methyl-5-nitro-cyclohexa-2,5-dien-1-ylidene)-phenyl-amine; yttrium(3+) Formula: C13H11N2O2Y+2 MolecularWeight: 316.14449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[CH-]C(=CC1=NC2=CC=CC=C2)[N+](=O)[O-].[Y+3]

Isomeric SMILES

CC1=C[CH-]C(=CC1=NC2=CC=CC=C2)[N+](=O)[O-].[Y+3]

InChI

InChI=1S/C13H11N2O2.Y/c1-10-7-8-12(15(16)17)9-13(10)14-11-5-3-2-4-6-11;/h2-9H,1H3;/q-1;+3