2-methoxy-4-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline

Systemtic Name: 2-methoxy-4-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline Openeye Name: 2-methoxy-4-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline CAS Name: 2-methoxy-4-nitro-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]aniline IUPAC Name: 2-methoxy-4-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline Traditional Name: (2-methoxy-4-nitro-phenyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H18N4O3/c1-9-12(10(2)17(3)16-9)8-15-13-6-5-11(18(19)20)7-14(13)21-4/h5-7,15H,8H2,1-4H3