4-nitro-5-(3-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-(3-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-(3-quinoxalin-2-ylphenoxy)phthalonitrile CAS Name: 4-nitro-5-[3-(2-quinoxalinyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-(3-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-(3-quinoxalin-2-ylphenoxy)phthalonitrile Formula: C22H11N5O3 MolecularWeight: 393.35444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=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(=CC=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)30-17-5-3-4-14(8-17)20-13-25-18-6-1-2-7-19(18)26-20/h1-10,13H