5-nitro-2-[2-(4-propan-2-ylphenyl)ethenyl]quinoline

Systemtic Name: 5-nitro-2-[2-(4-propan-2-ylphenyl)ethenyl]quinoline Openeye Name: 2-[2-(4-isopropylphenyl)vinyl]-5-nitro-quinoline CAS Name: 5-nitro-2-[2-(4-propan-2-ylphenyl)ethenyl]quinoline IUPAC Name: 5-nitro-2-[2-(4-propan-2-ylphenyl)ethenyl]quinoline Traditional Name: 5-nitro-2-(2-p-cumenylvinyl)quinoline Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O2/c1-14(2)16-9-6-15(7-10-16)8-11-17-12-13-18-19(21-17)4-3-5-20(18)22(23)24/h3-14H,1-2H3