2-(dinitromethyl)-1,3-dinitro-benzene

Systemtic Name: 2-(dinitromethyl)-1,3-dinitro-benzene Openeye Name: 2-(dinitromethyl)-1,3-dinitro-benzene CAS Name: 2-(dinitromethyl)-1,3-dinitrobenzene IUPAC Name: 2-(dinitromethyl)-1,3-dinitrobenzene Traditional Name: 2-(dinitromethyl)-1,3-dinitro-benzene Formula: C7H4N4O8 MolecularWeight: 272.12866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N4O8/c12-8(13)4-2-1-3-5(9(14)15)6(4)7(10(16)17)11(18)19/h1-3,7H