4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-5-nitro-phthalonitrile CAS Name: 4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-5-nitro-phthalonitrile Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O2/c1-22(2)15-5-3-12(4-6-15)11-20-21-16-7-13(9-18)14(10-19)8-17(16)23(24)25/h3-8,11,21H,1-2H3/b20-11+