3-[(E)-3-(2-nitrophenyl)prop-2-enyl]quinoline

Systemtic Name: 3-[(E)-3-(2-nitrophenyl)prop-2-enyl]quinoline Openeye Name: 3-[(E)-3-(2-nitrophenyl)allyl]quinoline CAS Name: 3-[(E)-3-(2-nitrophenyl)prop-2-enyl]quinoline IUPAC Name: 3-[(E)-3-(2-nitrophenyl)prop-2-enyl]quinoline Traditional Name: 3-[(E)-3-(2-nitrophenyl)allyl]quinoline Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O2/c21-20(22)18-11-4-2-7-15(18)9-5-6-14-12-16-8-1-3-10-17(16)19-13-14/h1-5,7-13H,6H2/b9-5+