1-methyl-3,5-dinitro-N-(2,4,6-trinitrophenyl)pyrazol-4-amine

Systemtic Name: 1-methyl-3,5-dinitro-N-(2,4,6-trinitrophenyl)pyrazol-4-amine Openeye Name: 1-methyl-3,5-dinitro-N-(2,4,6-trinitrophenyl)pyrazol-4-amine CAS Name: 1-methyl-3,5-dinitro-N-(2,4,6-trinitrophenyl)-4-pyrazolamine IUPAC Name: 1-methyl-3,5-dinitro-N-(2,4,6-trinitrophenyl)pyrazol-4-amine Traditional Name: (1-methyl-3,5-dinitro-pyrazol-4-yl)-picryl-amine Formula: C10H6N8O10 MolecularWeight: 398.20224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C(=N1)[N+](=O)[O-])NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N8O10/c1-13-10(18(27)28)8(9(12-13)17(25)26)11-7-5(15(21)22)2-4(14(19)20)3-6(7)16(23)24/h2-3,11H,1H3