N-[(E)-(4-chlorophenyl)methylideneamino]-2,5-dimethyl-4-nitro-pyrazol-3-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,5-dimethyl-4-nitro-pyrazol-3-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2,5-dimethyl-4-nitro-pyrazol-3-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,5-dimethyl-4-nitro-3-pyrazolamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,5-dimethyl-4-nitropyrazol-3-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(2,5-dimethyl-4-nitro-pyrazol-3-yl)amine Formula: C12H12ClN5O2 MolecularWeight: 293.70898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN5O2/c1-8-11(18(19)20)12(17(2)16-8)15-14-7-9-3-5-10(13)6-4-9/h3-7,15H,1-2H3/b14-7+