3-(4-methoxy-3-nitro-phenyl)-5-methyl-1-nitro-pyrazole

Systemtic Name: 3-(4-methoxy-3-nitro-phenyl)-5-methyl-1-nitro-pyrazole Openeye Name: 3-(4-methoxy-3-nitro-phenyl)-5-methyl-1-nitro-pyrazole CAS Name: 3-(4-methoxy-3-nitrophenyl)-5-methyl-1-nitropyrazole IUPAC Name: 3-(4-methoxy-3-nitrophenyl)-5-methyl-1-nitropyrazole Traditional Name: 3-(4-methoxy-3-nitro-phenyl)-5-methyl-1-nitro-pyrazole Formula: C11H10N4O5 MolecularWeight: 278.2209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O5/c1-7-5-9(12-13(7)15(18)19)8-3-4-11(20-2)10(6-8)14(16)17/h3-6H,1-2H3