1,1-bis(4-azido-1,2-dihydroacenaphthylen-5-yl)guanidine

Systemtic Name: 1,1-bis(4-azido-1,2-dihydroacenaphthylen-5-yl)guanidine Openeye Name: 1,1-bis(4-azido-1,2-dihydroacenaphthylen-5-yl)guanidine CAS Name: 1,1-bis(4-azido-1,2-dihydroacenaphthylen-5-yl)guanidine IUPAC Name: 1,1-bis(4-azido-1,2-dihydroacenaphthylen-5-yl)guanidine Traditional Name: 1,1-bis(4-azidoacenaphthen-5-yl)guanidine Formula: C25H19N9 MolecularWeight: 445.47866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C3=C2C1=CC=C3)N(C4=C(C=C5CCC6=CC=CC4=C65)N=[N+]=[N-])C(=N)N)N=[N+]=[N-]

Isomeric SMILES

C1CC2=CC(=C(C3=C2C1=CC=C3)N(C4=C(C=C5CCC6=CC=CC4=C65)N=[N+]=[N-])C(=N)N)N=[N+]=[N-]

InChI

InChI=1S/C25H19N9/c26-25(27)34(23-17-5-1-3-13-7-9-15(21(13)17)11-19(23)30-32-28)24-18-6-2-4-14-8-10-16(22(14)18)12-20(24)31-33-29/h1-6,11-12H,7-10H2,(H3,26,27)