1,1-bis(1-oxidanyl-1,2-dihydroacenaphthylen-3-yl)guanidine

Systemtic Name: 1,1-bis(1-oxidanyl-1,2-dihydroacenaphthylen-3-yl)guanidine Openeye Name: 1,1-bis(1-hydroxy-1,2-dihydroacenaphthylen-3-yl)guanidine CAS Name: 1,1-bis(1-hydroxy-1,2-dihydroacenaphthylen-3-yl)guanidine IUPAC Name: 1,1-bis(1-hydroxy-1,2-dihydroacenaphthylen-3-yl)guanidine Traditional Name: 1,1-bis(1-hydroxyacenaphthen-3-yl)guanidine Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC3=C2C1=C(C=C3)N(C4=C5CC(C6=CC=CC(=C56)C=C4)O)C(=N)N)O

Isomeric SMILES

C1C(C2=CC=CC3=C2C1=C(C=C3)N(C4=C5CC(C6=CC=CC(=C56)C=C4)O)C(=N)N)O

InChI

InChI=1S/C25H21N3O2/c26-25(27)28(19-9-7-13-3-1-5-15-21(29)11-17(19)23(13)15)20-10-8-14-4-2-6-16-22(30)12-18(20)24(14)16/h1-10,21-22,29-30H,11-12H2,(H3,26,27)