2,3-diazido-5,6-bis(4-chlorophenyl)pyrazine

Systemtic Name: 2,3-diazido-5,6-bis(4-chlorophenyl)pyrazine Openeye Name: 2,3-diazido-5,6-bis(4-chlorophenyl)pyrazine CAS Name: 2,3-diazido-5,6-bis(4-chlorophenyl)pyrazine IUPAC Name: 2,3-diazido-5,6-bis(4-chlorophenyl)pyrazine Traditional Name: 2,3-diazido-5,6-bis(4-chlorophenyl)pyrazine Formula: C16H8Cl2N8 MolecularWeight: 383.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(C(=N2)N=[N+]=[N-])N=[N+]=[N-])C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(C(=N2)N=[N+]=[N-])N=[N+]=[N-])C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H8Cl2N8/c17-11-5-1-9(2-6-11)13-14(10-3-7-12(18)8-4-10)22-16(24-26-20)15(21-13)23-25-19/h1-8H