(Z)-3-(4-nitrophenyl)-2-quinolin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-nitrophenyl)-2-quinolin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(4-nitrophenyl)-2-(2-quinolyl)prop-2-enenitrile CAS Name: (Z)-3-(4-nitrophenyl)-2-(2-quinolinyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-nitrophenyl)-2-quinolin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(4-nitrophenyl)-2-(2-quinolyl)acrylonitrile Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O2/c19-12-15(11-13-5-8-16(9-6-13)21(22)23)18-10-7-14-3-1-2-4-17(14)20-18/h1-11H/b15-11+