3-nitro-4-(4-quinoxalin-2-ylphenoxy)benzenecarbonitrile

Systemtic Name: 3-nitro-4-(4-quinoxalin-2-ylphenoxy)benzenecarbonitrile Openeye Name: 3-nitro-4-(4-quinoxalin-2-ylphenoxy)benzonitrile CAS Name: 3-nitro-4-[4-(2-quinoxalinyl)phenoxy]benzonitrile IUPAC Name: 3-nitro-4-(4-quinoxalin-2-ylphenoxy)benzonitrile Traditional Name: 3-nitro-4-(4-quinoxalin-2-ylphenoxy)benzonitrile Formula: C21H12N4O3 MolecularWeight: 368.34498

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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)[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)[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O3/c22-12-14-5-10-21(20(11-14)25(26)27)28-16-8-6-15(7-9-16)19-13-23-17-3-1-2-4-18(17)24-19/h1-11,13H