2-(3-nitrophenyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile

Systemtic Name: 2-(3-nitrophenyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile Openeye Name: 2-(3-nitrophenyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile CAS Name: 2-(3-nitrophenyl)-3-(2,4,6-trimethylphenyl)-2-propenenitrile IUPAC Name: 2-(3-nitrophenyl)-3-(2,4,6-trimethylphenyl)prop-2-enenitrile Traditional Name: 3-mesityl-2-(3-nitrophenyl)acrylonitrile Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N2O2/c1-12-7-13(2)18(14(3)8-12)10-16(11-19)15-5-4-6-17(9-15)20(21)22/h4-10H,1-3H3