1-bromanyl-5-(dinitromethyl)-2,4-dinitro-benzene

Systemtic Name: 1-bromanyl-5-(dinitromethyl)-2,4-dinitro-benzene Openeye Name: 1-bromo-5-(dinitromethyl)-2,4-dinitro-benzene CAS Name: 1-bromo-5-(dinitromethyl)-2,4-dinitrobenzene IUPAC Name: 1-bromo-5-(dinitromethyl)-2,4-dinitrobenzene Traditional Name: 1-bromo-5-(dinitromethyl)-2,4-dinitro-benzene Formula: C7H3BrN4O8 MolecularWeight: 351.02472

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Br)[N+](=O)[O-])[N+](=O)[O-])C([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=CC(=C1Br)[N+](=O)[O-])[N+](=O)[O-])C([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H3BrN4O8/c8-4-1-3(7(11(17)18)12(19)20)5(9(13)14)2-6(4)10(15)16/h1-2,7H