2-(3,5-dimethylpyrazolidin-4-yl)imino-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: 2-(3,5-dimethylpyrazolidin-4-yl)imino-2-(4-nitrophenyl)ethanenitrile Openeye Name: N-(3,5-dimethylpyrazolidin-4-yl)-4-nitro-benzimidoyl cyanide CAS Name: 2-[(3,5-dimethyl-4-pyrazolidinyl)imino]-2-(4-nitrophenyl)acetonitrile IUPAC Name: N-(3,5-dimethylpyrazolidin-4-yl)-4-nitrobenzenecarboximidoyl cyanide Traditional Name: 2-(3,5-dimethylpyrazolidin-4-yl)imino-2-(4-nitrophenyl)acetonitrile Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NN1)C)N=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1C(C(NN1)C)N=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O2/c1-8-13(9(2)17-16-8)15-12(7-14)10-3-5-11(6-4-10)18(19)20/h3-6,8-9,13,16-17H,1-2H3