N-(1,3,5-trimethylpyrazol-4-yl)-1-(2,4,6-trinitrophenyl)methanimine

Systemtic Name: N-(1,3,5-trimethylpyrazol-4-yl)-1-(2,4,6-trinitrophenyl)methanimine Openeye Name: N-(1,3,5-trimethylpyrazol-4-yl)-1-(2,4,6-trinitrophenyl)methanimine CAS Name: N-(1,3,5-trimethyl-4-pyrazolyl)-1-(2,4,6-trinitrophenyl)methanimine IUPAC Name: N-(1,3,5-trimethylpyrazol-4-yl)-1-(2,4,6-trinitrophenyl)methanimine Traditional Name: (1,3,5-trimethylpyrazol-4-yl)-(2,4,6-trinitrobenzylidene)amine Formula: C13H12N6O6 MolecularWeight: 348.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)N=CC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O6/c1-7-13(8(2)16(3)15-7)14-6-10-11(18(22)23)4-9(17(20)21)5-12(10)19(24)25/h4-6H,1-3H3