1-(methanidylamino)-4-(methylamino)anthracene-9,10-dione; yttrium(3+)

Systemtic Name: 1-(methanidylamino)-4-(methylamino)anthracene-9,10-dione; yttrium(3+) Openeye Name: 1-(methanidylamino)-4-(methylamino)anthracene-9,10-dione; yttrium(3+) CAS Name: 1-(methanidylamino)-4-(methylamino)anthracene-9,10-dione; yttrium(3+) IUPAC Name: 1-(methanidylamino)-4-(methylamino)anthracene-9,10-dione; yttrium(3+) Traditional Name: 1-(methanidylamino)-4-(methylamino)-9,10-anthraquinone; yttrium(3+) Formula: C16H13N2O2Y+2 MolecularWeight: 354.19247

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)N[CH2-])C(=O)C3=CC=CC=C3C2=O.[Y+3]

Isomeric SMILES

CNC1=C2C(=C(C=C1)N[CH2-])C(=O)C3=CC=CC=C3C2=O.[Y+3]

InChI

InChI=1S/C16H13N2O2.Y/c1-17-11-7-8-12(18-2)14-13(11)15(19)9-5-3-4-6-10(9)16(14)20;/h3-8,17-18H,1H2,2H3;/q-1;+3