2-azanyl-4-[2,3-bis(3-azanyl-4-oxidanyl-phenyl)-1,2,3-triarsiran-1-yl]phenol

Systemtic Name: 2-azanyl-4-[2,3-bis(3-azanyl-4-oxidanyl-phenyl)-1,2,3-triarsiran-1-yl]phenol Openeye Name: 2-amino-4-[2,3-bis(3-amino-4-hydroxy-phenyl)triarsiran-1-yl]phenol CAS Name: 2-amino-4-[2,3-bis(3-amino-4-hydroxyphenyl)-1-triarsiranyl]phenol IUPAC Name: 2-amino-4-[2,3-bis(3-amino-4-hydroxyphenyl)triarsiran-1-yl]phenol Traditional Name: 2-amino-4-[2,3-bis(3-amino-4-hydroxy-phenyl)triarsiran-1-yl]phenol Formula: C18H18As3N3O3 MolecularWeight: 549.11862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[As]2[As]([As]2C3=CC(=C(C=C3)O)N)C4=CC(=C(C=C4)O)N)N)O

Isomeric SMILES

C1=CC(=C(C=C1[As]2[As]([As]2C3=CC(=C(C=C3)O)N)C4=CC(=C(C=C4)O)N)N)O

InChI

InChI=1S/C18H18As3N3O3/c22-13-7-10(1-4-16(13)25)19-20(11-2-5-17(26)14(23)8-11)21(19)12-3-6-18(27)15(24)9-12/h1-9,25-27H,22-24H2