1,2-bis(dinitromethyl)benzene

Systemtic Name: 1,2-bis(dinitromethyl)benzene Openeye Name: 1,2-bis(dinitromethyl)benzene CAS Name: 1,2-bis(dinitromethyl)benzene IUPAC Name: 1,2-bis(dinitromethyl)benzene Traditional Name: 1,2-bis(dinitromethyl)benzene Formula: C8H6N4O8 MolecularWeight: 286.15524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O8/c13-9(14)7(10(15)16)5-3-1-2-4-6(5)8(11(17)18)12(19)20/h1-4,7-8H