N-methyl-N-[(4-nitropyrazol-1-yl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)methanamine

Systemtic Name: N-methyl-N-[(4-nitropyrazol-1-yl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)methanamine Openeye Name: N-methyl-N-[(4-nitropyrazol-1-yl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)methanamine CAS Name: N-methyl-N-[(4-nitro-1-pyrazolyl)methyl]-1-(1,3,5-trimethyl-4-pyrazolyl)methanamine IUPAC Name: N-methyl-N-[(4-nitropyrazol-1-yl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)methanamine Traditional Name: methyl-[(4-nitropyrazol-1-yl)methyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H18N6O2/c1-9-12(10(2)16(4)14-9)7-15(3)8-17-6-11(5-13-17)18(19)20/h5-6H,7-8H2,1-4H3