3,5-dimethyl-4-nitro-1-[(1R)-1-(3-nitrophenyl)ethyl]pyrazole

Systemtic Name: 3,5-dimethyl-4-nitro-1-[(1R)-1-(3-nitrophenyl)ethyl]pyrazole Openeye Name: 3,5-dimethyl-4-nitro-1-[(1R)-1-(3-nitrophenyl)ethyl]pyrazole CAS Name: 3,5-dimethyl-4-nitro-1-[(1R)-1-(3-nitrophenyl)ethyl]pyrazole IUPAC Name: 3,5-dimethyl-4-nitro-1-[(1R)-1-(3-nitrophenyl)ethyl]pyrazole Traditional Name: 3,5-dimethyl-4-nitro-1-[(1R)-1-(3-nitrophenyl)ethyl]pyrazole Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-8-13(17(20)21)10(3)15(14-8)9(2)11-5-4-6-12(7-11)16(18)19/h4-7,9H,1-3H3/t9-/m1/s1