1-(2-azido-4,6-dinitro-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine

Systemtic Name: 1-(2-azido-4,6-dinitro-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Openeye Name: 1-(2-azido-4,6-dinitro-phenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine CAS Name: 1-(2-azido-4,6-dinitrophenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)methanimine IUPAC Name: 1-(2-azido-4,6-dinitrophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Traditional Name: (2-azido-4,6-dinitro-benzylidene)-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C13H12N8O4 MolecularWeight: 344.28558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N=CC2=C(C=C(C=C2N=[N+]=[N-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)N=CC2=C(C=C(C=C2N=[N+]=[N-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N8O4/c1-7-13(8(2)19(3)17-7)15-6-10-11(16-18-14)4-9(20(22)23)5-12(10)21(24)25/h4-6H,1-3H3