1-[(2-methoxy-5-methyl-phenyl)methyl]-3,5-dimethyl-4-nitro-pyrazole

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-3,5-dimethyl-4-nitro-pyrazole Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-3,5-dimethyl-4-nitro-pyrazole CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-3,5-dimethyl-4-nitropyrazole IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-3,5-dimethyl-4-nitropyrazole Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-3,5-dimethyl-4-nitro-pyrazole Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H17N3O3/c1-9-5-6-13(20-4)12(7-9)8-16-11(3)14(17(18)19)10(2)15-16/h5-7H,8H2,1-4H3