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

Systemtic Name: 2,3-diazido-5,6-bis(4-methoxyphenyl)pyrazine Openeye Name: 2,3-diazido-5,6-bis(4-methoxyphenyl)pyrazine CAS Name: 2,3-diazido-5,6-bis(4-methoxyphenyl)pyrazine IUPAC Name: 2,3-diazido-5,6-bis(4-methoxyphenyl)pyrazine Traditional Name: 2,3-diazido-5,6-bis(4-methoxyphenyl)pyrazine Formula: C18H14N8O2 MolecularWeight: 374.35616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(C(=N2)N=[N+]=[N-])N=[N+]=[N-])C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(C(=N2)N=[N+]=[N-])N=[N+]=[N-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H14N8O2/c1-27-13-7-3-11(4-8-13)15-16(12-5-9-14(28-2)10-6-12)22-18(24-26-20)17(21-15)23-25-19/h3-10H,1-2H3