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

Systemtic Name: 1,2-dinitro-3-(trinitromethyl)benzene Openeye Name: 1,2-dinitro-3-(trinitromethyl)benzene CAS Name: 1,2-dinitro-3-(trinitromethyl)benzene IUPAC Name: 1,2-dinitro-3-(trinitromethyl)benzene Traditional Name: 1,2-dinitro-3-(trinitromethyl)benzene Formula: C7H3N5O10 MolecularWeight: 317.12622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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