4-[4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethoxy]phenyl]benzonitrile Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H19N3O4/c25-15-17-3-5-18(6-4-17)19-7-10-22(11-8-19)31-16-24(28)26-13-1-2-20-14-21(27(29)30)9-12-23(20)26/h3-12,14H,1-2,13,16H2