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

Systemtic Name: 2-methyl-4-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline Openeye Name: 2-methyl-4-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline CAS Name: 2-methyl-4-nitro-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]aniline IUPAC Name: 2-methyl-4-nitro-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]aniline Traditional Name: (2-methyl-4-nitro-phenyl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC2=C(N(N=C2C)C)C

InChI

InChI=1S/C14H18N4O2/c1-9-7-12(18(19)20)5-6-14(9)15-8-13-10(2)16-17(4)11(13)3/h5-7,15H,8H2,1-4H3