1-methyl-3,5-dinitro-4-(2,4,6-trinitrophenyl)pyrazole

Systemtic Name: 1-methyl-3,5-dinitro-4-(2,4,6-trinitrophenyl)pyrazole Openeye Name: 1-methyl-3,5-dinitro-4-(2,4,6-trinitrophenyl)pyrazole CAS Name: 1-methyl-3,5-dinitro-4-(2,4,6-trinitrophenyl)pyrazole IUPAC Name: 1-methyl-3,5-dinitro-4-(2,4,6-trinitrophenyl)pyrazole Traditional Name: 1-methyl-3,5-dinitro-4-picryl-pyrazole Formula: C10H5N7O10 MolecularWeight: 383.1876

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C10H5N7O10/c1-12-10(17(26)27)8(9(11-12)16(24)25)7-5(14(20)21)2-4(13(18)19)3-6(7)15(22)23/h2-3H,1H3