2-[(Z)-(1-methylquinolin-4-ylidene)methyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(Z)-(1-methylquinolin-4-ylidene)methyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[(Z)-(1-methyl-4-quinolylidene)methyl]-5-nitro-benzonitrile CAS Name: 2-[(Z)-(1-methyl-4-quinolinylidene)methyl]-5-nitrobenzonitrile IUPAC Name: 2-[(Z)-(1-methylquinolin-4-ylidene)methyl]-5-nitrobenzonitrile Traditional Name: 2-[(Z)-(1-methyl-4-quinolylidene)methyl]-5-nitro-benzonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CC=C31

Isomeric SMILES

CN1C=C/C(=C/C2=C(C=C(C=C2)[N+](=O)[O-])C#N)/C3=CC=CC=C31

InChI

InChI=1S/C18H13N3O2/c1-20-9-8-14(17-4-2-3-5-18(17)20)10-13-6-7-16(21(22)23)11-15(13)12-19/h2-11H,1H3/b14-10-