4-[4-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(5-nitroindolin-1-yl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(5-nitro-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-(5-nitroindolin-1-yl)ethoxy]phenyl]benzonitrile Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3O4/c24-14-16-1-3-17(4-2-16)18-5-8-21(9-6-18)30-15-23(27)25-12-11-19-13-20(26(28)29)7-10-22(19)25/h1-10,13H,11-12,15H2