4-nitro-N-(2,4,6-trinitrophenyl)-1H-pyrazol-5-amine

Systemtic Name: 4-nitro-N-(2,4,6-trinitrophenyl)-1H-pyrazol-5-amine Openeye Name: 4-nitro-N-(2,4,6-trinitrophenyl)-1H-pyrazol-5-amine CAS Name: 4-nitro-N-(2,4,6-trinitrophenyl)-1H-pyrazol-5-amine IUPAC Name: 4-nitro-N-(2,4,6-trinitrophenyl)-1H-pyrazol-5-amine Traditional Name: (4-nitro-1H-pyrazol-5-yl)-picryl-amine Formula: C9H5N7O8 MolecularWeight: 339.1781

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=NN2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=NN2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H5N7O8/c17-13(18)4-1-5(14(19)20)8(6(2-4)15(21)22)11-9-7(16(23)24)3-10-12-9/h1-3H,(H2,10,11,12)