3-[(1E)-1-hydroxyimino-3,3-dimethyl-2H-inden-5-yl]benzenecarbonitrile

Systemtic Name: 3-[(1E)-1-hydroxyimino-3,3-dimethyl-2H-inden-5-yl]benzenecarbonitrile Openeye Name: 3-[(1E)-1-hydroxyimino-3,3-dimethyl-indan-5-yl]benzonitrile CAS Name: 3-[(1E)-1-hydroxyimino-3,3-dimethyl-2H-inden-5-yl]benzonitrile IUPAC Name: 3-[(1E)-1-hydroxyimino-3,3-dimethyl-2H-inden-5-yl]benzonitrile Traditional Name: 3-[(1E)-1-hydroximino-3,3-dimethyl-indan-5-yl]benzonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO)C2=C1C=C(C=C2)C3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1(C/C(=N\O)/C2=C1C=C(C=C2)C3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C18H16N2O/c1-18(2)10-17(20-21)15-7-6-14(9-16(15)18)13-5-3-4-12(8-13)11-19/h3-9,21H,10H2,1-2H3/b20-17+