2,3,4,5-tetranitro-1H-pyrrole

Systemtic Name: 2,3,4,5-tetranitro-1H-pyrrole Openeye Name: 2,3,4,5-tetranitro-1H-pyrrole CAS Name: 2,3,4,5-tetranitro-1H-pyrrole IUPAC Name: 2,3,4,5-tetranitro-1H-pyrrole Traditional Name: 2,3,4,5-tetranitro-1H-pyrrole Formula: C4HN5O8 MolecularWeight: 247.07944

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NC(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1(=C(NC(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C4HN5O8/c10-6(11)1-2(7(12)13)4(9(16)17)5-3(1)8(14)15/h5H