(2Z)-2-[[4-(diethylamino)phenyl]hydrazinylidene]-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: (2Z)-2-[[4-(diethylamino)phenyl]hydrazinylidene]-2-(4-nitrophenyl)ethanenitrile Openeye Name: (1Z)-N-[4-(diethylamino)anilino]-4-nitro-benzimidoyl cyanide CAS Name: (2Z)-2-[[4-(diethylamino)phenyl]hydrazinylidene]-2-(4-nitrophenyl)acetonitrile IUPAC Name: (1Z)-N-[4-(diethylamino)anilino]-4-nitrobenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[[4-(diethylamino)phenyl]hydrazono]-2-(4-nitrophenyl)acetonitrile Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NN=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N/N=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O2/c1-3-22(4-2)16-11-7-15(8-12-16)20-21-18(13-19)14-5-9-17(10-6-14)23(24)25/h5-12,20H,3-4H2,1-2H3/b21-18+