4-[4-[3-cyano-3-(7-nitroquinolin-2-yl)-2-oxidanylidene-propoxy]phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-[3-cyano-3-(7-nitroquinolin-2-yl)-2-oxidanylidene-propoxy]phenoxy]benzenecarbonitrile Openeye Name: 4-[4-[3-cyano-3-(7-nitro-2-quinolyl)-2-oxo-propoxy]phenoxy]benzonitrile CAS Name: 4-[4-[3-cyano-3-(7-nitro-2-quinolinyl)-2-oxopropoxy]phenoxy]benzonitrile IUPAC Name: 4-[4-[3-cyano-3-(7-nitroquinolin-2-yl)-2-oxopropoxy]phenoxy]benzonitrile Traditional Name: 4-[4-[3-cyano-2-keto-3-(7-nitro-2-quinolyl)propoxy]phenoxy]benzonitrile Formula: C26H16N4O5 MolecularWeight: 464.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)C(C#N)C(=O)COC3=CC=C(C=C3)OC4=CC=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)C(C#N)C(=O)COC3=CC=C(C=C3)OC4=CC=C(C=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C26H16N4O5/c27-14-17-1-6-21(7-2-17)35-22-10-8-20(9-11-22)34-16-26(31)23(15-28)24-12-4-18-3-5-19(30(32)33)13-25(18)29-24/h1-13,23H,16H2