(4E)-4-(cyanomethylidene)-2-(4-nitrophenyl)quinolizine-1-carbonitrile

Systemtic Name: (4E)-4-(cyanomethylidene)-2-(4-nitrophenyl)quinolizine-1-carbonitrile Openeye Name: (4E)-4-(cyanomethylene)-2-(4-nitrophenyl)quinolizine-1-carbonitrile CAS Name: (4E)-4-(cyanomethylidene)-2-(4-nitrophenyl)-1-quinolizinecarbonitrile IUPAC Name: (4E)-4-(cyanomethylidene)-2-(4-nitrophenyl)quinolizine-1-carbonitrile Traditional Name: (4E)-4-(cyanomethylene)-2-(4-nitrophenyl)quinolizine-1-carbonitrile Formula: C18H10N4O2 MolecularWeight: 314.2976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CC(=CC#N)N2C=C1)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC2=C(C(=C/C(=C\C#N)/N2C=C1)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H10N4O2/c19-9-8-15-11-16(13-4-6-14(7-5-13)22(23)24)17(12-20)18-3-1-2-10-21(15)18/h1-8,10-11H/b15-8+