2-[(E,3Z)-3-(1-methylquinolin-2-ylidene)prop-1-enyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(E,3Z)-3-(1-methylquinolin-2-ylidene)prop-1-enyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(E,3Z)-3-(1-methyl-2-quinolylidene)prop-1-enyl]-5-nitro-benzonitrile CAS Name: 2-[(E,3Z)-3-(1-methyl-2-quinolinylidene)prop-1-enyl]-5-nitrobenzonitrile IUPAC Name: 2-[(E,3Z)-3-(1-methylquinolin-2-ylidene)prop-1-enyl]-5-nitrobenzonitrile Traditional Name: 2-[(E,3Z)-3-(1-methyl-2-quinolylidene)prop-1-enyl]-5-nitro-benzonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=CC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C=CC3=CC=CC=C31

Isomeric SMILES

CN1/C(=C\C=C\C2=C(C=C(C=C2)[N+](=O)[O-])C#N)/C=CC3=CC=CC=C31

InChI

InChI=1S/C20H15N3O2/c1-22-18(11-10-16-5-2-3-8-20(16)22)7-4-6-15-9-12-19(23(24)25)13-17(15)14-21/h2-13H,1H3/b6-4+,18-7-