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

Systemtic Name: 1-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(4-nitropyrazol-1-yl)methyl]methanamine Openeye Name: 1-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(4-nitropyrazol-1-yl)methyl]methanamine CAS Name: 1-(1,3-dimethyl-4-pyrazolyl)-N-methyl-N-[(4-nitro-1-pyrazolyl)methyl]methanamine IUPAC Name: 1-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(4-nitropyrazol-1-yl)methyl]methanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-methyl-[(4-nitropyrazol-1-yl)methyl]amine Formula: C11H16N6O2 MolecularWeight: 264.28374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CN2C=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CN(C)CN2C=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C11H16N6O2/c1-9-10(6-15(3)13-9)5-14(2)8-16-7-11(4-12-16)17(18)19/h4,6-7H,5,8H2,1-3H3