2-(dinitromethyl)-1,3,5-trinitro-benzene

Systemtic Name: 2-(dinitromethyl)-1,3,5-trinitro-benzene Openeye Name: 2-(dinitromethyl)-1,3,5-trinitro-benzene CAS Name: 2-(dinitromethyl)-1,3,5-trinitrobenzene IUPAC Name: 2-(dinitromethyl)-1,3,5-trinitrobenzene Traditional Name: 2-(dinitromethyl)-1,3,5-trinitro-benzene Formula: C7H3N5O10 MolecularWeight: 317.12622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H3N5O10/c13-8(14)3-1-4(9(15)16)6(5(2-3)10(17)18)7(11(19)20)12(21)22/h1-2,7H