1,1-bis(4-azidoacenaphthylen-5-yl)guanidine

Systemtic Name: 1,1-bis(4-azidoacenaphthylen-5-yl)guanidine Openeye Name: 1,1-bis(4-azidoacenaphthylen-5-yl)guanidine CAS Name: 1,1-bis(4-azido-5-acenaphthylenyl)guanidine IUPAC Name: 1,1-bis(4-azidoacenaphthylen-5-yl)guanidine Traditional Name: 1,1-bis(4-azidoacenaphthylen-5-yl)guanidine Formula: C25H15N9 MolecularWeight: 441.4469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC3=CC(=C2N(C4=C(C=C5C=CC6=CC=CC4=C65)N=[N+]=[N-])C(=N)N)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C3C(=C1)C=CC3=CC(=C2N(C4=C(C=C5C=CC6=CC=CC4=C65)N=[N+]=[N-])C(=N)N)N=[N+]=[N-]

InChI

InChI=1S/C25H15N9/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/h1-12H,(H3,26,27)