N-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(C)CC2=CN(N=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN(C)CC2=CN(N=C2)C)C)[N+](=O)[O-]

InChI

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