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

Systemtic Name: 2,3-diazido-5,6-bis(4-methylphenyl)pyrazine Openeye Name: 2,3-diazido-5,6-bis(p-tolyl)pyrazine CAS Name: 2,3-diazido-5,6-bis(4-methylphenyl)pyrazine IUPAC Name: 2,3-diazido-5,6-bis(4-methylphenyl)pyrazine Traditional Name: 2,3-diazido-5,6-bis(p-tolyl)pyrazine Formula: C18H14N8 MolecularWeight: 342.35736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(C(=N2)N=[N+]=[N-])N=[N+]=[N-])C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(C(=N2)N=[N+]=[N-])N=[N+]=[N-])C3=CC=C(C=C3)C

InChI

InChI=1S/C18H14N8/c1-11-3-7-13(8-4-11)15-16(14-9-5-12(2)6-10-14)22-18(24-26-20)17(21-15)23-25-19/h3-10H,1-2H3