4-[(2E)-2-[1-(3,4-dimethylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-[1-(3,4-dimethylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[(2E)-2-[1-(3,4-dimethylphenyl)ethylidene]hydrazino]-3-nitro-benzonitrile CAS Name: 4-[(2E)-2-[1-(3,4-dimethylphenyl)ethylidene]hydrazinyl]-3-nitrobenzonitrile IUPAC Name: 4-[(2E)-2-[1-(3,4-dimethylphenyl)ethylidene]hydrazinyl]-3-nitrobenzonitrile Traditional Name: 4-[(N'E)-N'-[1-(3,4-dimethylphenyl)ethylidene]hydrazino]-3-nitro-benzonitrile Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)C#N)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=C(C=C(C=C2)C#N)[N+](=O)[O-])/C)C

InChI

InChI=1S/C17H16N4O2/c1-11-4-6-15(8-12(11)2)13(3)19-20-16-7-5-14(10-18)9-17(16)21(22)23/h4-9,20H,1-3H3/b19-13+