3,4-dimethyl-1-(2,4,6-trinitrophenyl)pyrazole

Systemtic Name: 3,4-dimethyl-1-(2,4,6-trinitrophenyl)pyrazole Openeye Name: 3,4-dimethyl-1-(2,4,6-trinitrophenyl)pyrazole CAS Name: 3,4-dimethyl-1-(2,4,6-trinitrophenyl)pyrazole IUPAC Name: 3,4-dimethyl-1-(2,4,6-trinitrophenyl)pyrazole Traditional Name: 3,4-dimethyl-1-picryl-pyrazole Formula: C11H9N5O6 MolecularWeight: 307.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN(N=C1C)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O6/c1-6-5-13(12-7(6)2)11-9(15(19)20)3-8(14(17)18)4-10(11)16(21)22/h3-5H,1-2H3