2-(2-ethyl-5-nitro-phenyl)-1,3-dihydroindene-2-carbonitrile

Systemtic Name: 2-(2-ethyl-5-nitro-phenyl)-1,3-dihydroindene-2-carbonitrile Openeye Name: 2-(2-ethyl-5-nitro-phenyl)indane-2-carbonitrile CAS Name: 2-(2-ethyl-5-nitrophenyl)-1,3-dihydroindene-2-carbonitrile IUPAC Name: 2-(2-ethyl-5-nitrophenyl)-1,3-dihydroindene-2-carbonitrile Traditional Name: 2-(2-ethyl-5-nitro-phenyl)indane-2-carbonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C2(CC3=CC=CC=C3C2)C#N

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])C2(CC3=CC=CC=C3C2)C#N

InChI

InChI=1S/C18H16N2O2/c1-2-13-7-8-16(20(21)22)9-17(13)18(12-19)10-14-5-3-4-6-15(14)11-18/h3-9H,2,10-11H2,1H3