4-[(E)-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[(2,5-dimethyl-4-nitro-3-pyrazolyl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(2,5-dimethyl-4-nitropyrazol-3-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)hydrazono]methyl]benzonitrile Formula: C13H12N6O2 MolecularWeight: 284.27338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NN=CC2=CC=C(C=C2)C#N)C

Isomeric SMILES

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

InChI

InChI=1S/C13H12N6O2/c1-9-12(19(20)21)13(18(2)17-9)16-15-8-11-5-3-10(7-14)4-6-11/h3-6,8,16H,1-2H3/b15-8+