1-[(Z)-2-(4-chlorophenyl)ethenyl]-3-methoxy-5-methyl-4-nitro-pyrazole

Systemtic Name: 1-[(Z)-2-(4-chlorophenyl)ethenyl]-3-methoxy-5-methyl-4-nitro-pyrazole Openeye Name: 1-[(Z)-2-(4-chlorophenyl)vinyl]-3-methoxy-5-methyl-4-nitro-pyrazole CAS Name: 1-[(Z)-2-(4-chlorophenyl)ethenyl]-3-methoxy-5-methyl-4-nitropyrazole IUPAC Name: 1-[(Z)-2-(4-chlorophenyl)ethenyl]-3-methoxy-5-methyl-4-nitropyrazole Traditional Name: 1-[(Z)-2-(4-chlorophenyl)vinyl]-3-methoxy-5-methyl-4-nitro-pyrazole Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C=CC2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1/C=C\C2=CC=C(C=C2)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O3/c1-9-12(17(18)19)13(20-2)15-16(9)8-7-10-3-5-11(14)6-4-10/h3-8H,1-2H3/b8-7-