1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-nitro-pyrazole

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-nitro-pyrazole Openeye Name: 1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-nitro-pyrazole CAS Name: 1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-nitropyrazole IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-nitropyrazole Traditional Name: 1-m-anisyl-3,5-dimethyl-4-nitro-pyrazole Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3/c1-9-13(16(17)18)10(2)15(14-9)8-11-5-4-6-12(7-11)19-3/h4-7H,8H2,1-3H3