5,6-bis(3-nitrophenoxy)pyrazine-2,3-dicarbonitrile

Systemtic Name: 5,6-bis(3-nitrophenoxy)pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis(3-nitrophenoxy)pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis(3-nitrophenoxy)pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis(3-nitrophenoxy)pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis(3-nitrophenoxy)pyrazine-2,3-dicarbonitrile Formula: C18H8N6O6 MolecularWeight: 404.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC(=C(N=C2OC3=CC=CC(=C3)[N+](=O)[O-])C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=C(N=C2OC3=CC=CC(=C3)[N+](=O)[O-])C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H8N6O6/c19-9-15-16(10-20)22-18(30-14-6-2-4-12(8-14)24(27)28)17(21-15)29-13-5-1-3-11(7-13)23(25)26/h1-8H