N-(2-nitrophenyl)-8H-quinolin-8-id-2-imine; yttrium(3+)

Systemtic Name: N-(2-nitrophenyl)-8H-quinolin-8-id-2-imine; yttrium(3+) Openeye Name: N-(2-nitrophenyl)-8H-quinolin-8-id-2-imine; yttrium(3+) CAS Name: N-(2-nitrophenyl)-8H-quinolin-8-id-2-imine; yttrium(3+) IUPAC Name: N-(2-nitrophenyl)-8H-quinolin-8-id-2-imine; yttrium(3+) Traditional Name: (2-nitrophenyl)-(8H-quinolin-8-id-2-ylidene)amine; yttrium(3+) Formula: C15H10N3O2Y+2 MolecularWeight: 353.16465

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC=C2C1=NC(=NC3=CC=CC=C3[N+](=O)[O-])C=C2.[Y+3]

Isomeric SMILES

[CH-]1C=CC=C2C1=NC(=NC3=CC=CC=C3[N+](=O)[O-])C=C2.[Y+3]

InChI

InChI=1S/C15H10N3O2.Y/c19-18(20)14-8-4-3-7-13(14)17-15-10-9-11-5-1-2-6-12(11)16-15;/h1-10H;/q-1;+3