2-[(Z)-(1-ethylquinolin-2-ylidene)methyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(Z)-(1-ethylquinolin-2-ylidene)methyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(Z)-(1-ethyl-2-quinolylidene)methyl]-5-nitro-benzonitrile CAS Name: 2-[(Z)-(1-ethyl-2-quinolinylidene)methyl]-5-nitrobenzonitrile IUPAC Name: 2-[(Z)-(1-ethylquinolin-2-ylidene)methyl]-5-nitrobenzonitrile Traditional Name: 2-[(Z)-(1-ethyl-2-quinolylidene)methyl]-5-nitro-benzonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C=CC3=CC=CC=C31

Isomeric SMILES

CCN1/C(=C\C2=C(C=C(C=C2)[N+](=O)[O-])C#N)/C=CC3=CC=CC=C31

InChI

InChI=1S/C19H15N3O2/c1-2-21-17(9-7-14-5-3-4-6-19(14)21)11-15-8-10-18(22(23)24)12-16(15)13-20/h3-12H,2H2,1H3/b17-11-