4-nitro-5-(4-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-(4-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-(4-quinoxalin-2-ylphenoxy)phthalonitrile CAS Name: 4-nitro-5-[4-(2-quinoxalinyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-(4-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-(4-quinoxalin-2-ylphenoxy)phthalonitrile Formula: C22H11N5O3 MolecularWeight: 393.35444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OC4=C(C=C(C(=C4)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OC4=C(C=C(C(=C4)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H11N5O3/c23-11-15-9-21(27(28)29)22(10-16(15)12-24)30-17-7-5-14(6-8-17)20-13-25-18-3-1-2-4-19(18)26-20/h1-10,13H