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(7-azaniumylidene-9-azanyl-6-methyl-phenoxazin-3-yl)-ethyl-ethylidene-azanium; tetrakis(chloranyl)zinc(2-)

(7-azaniumylidene-9-azanyl-6-methyl-phenoxazin-3-yl)-ethyl-ethylidene-azanium; tetrakis(chloranyl)zinc(2-)

Systemtic Name:(7-azaniumylidene-9-azanyl-6-methyl-phenoxazin-3-yl)-ethyl-ethylidene-azanium; tetrakis(chloranyl)zinc(2-)
Openeye Name:(9-amino-7-azaniumylidene-6-methyl-phenoxazin-3-yl)-ethyl-ethylidene-ammonium; tetrachlorozinc(2-)
CAS Name:(9-amino-7-iminio-6-methyl-3-phenoxazinyl)-ethyl-ethylideneammonium; tetrachlorozinc(2-)
IUPAC Name:(9-amino-7-azaniumylidene-6-methylphenoxazin-3-yl)-ethyl-ethylideneazanium; tetrachlorozinc(2-)
Traditional Name:(9-amino-7-iminio-6-methyl-phenoxazin-3-yl)-ethyl-ethylidene-ammonium; tetrachlorozinc(2-)
Formula: C17H20Cl4N4OZn
MolecularWeight: 503.5879
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=CC)C1=CC2=C(C=C1)N=C3C(=CC(=[NH2+])C(=C3O2)C)N.Cl[Zn-2](Cl)(Cl)Cl


Isomeric SMILES

CC[N+](=CC)C1=CC2=C(C=C1)N=C3C(=CC(=[NH2+])C(=C3O2)C)N.Cl[Zn-2](Cl)(Cl)Cl


InChI

InChI=1S/C17H19N4O.4ClH.Zn/c1-4-21(5-2)11-6-7-14-15(8-11)22-17-10(3)12(18)9-13(19)16(17)20-14;;;;;/h4,6-9,18H,5,19H2,1-3H3;4*1H;/q+1;;;;;+2/p-3


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