1-nitro-2-(trinitromethyl)benzene

Systemtic Name: 1-nitro-2-(trinitromethyl)benzene Openeye Name: 1-nitro-2-(trinitromethyl)benzene CAS Name: 1-nitro-2-(trinitromethyl)benzene IUPAC Name: 1-nitro-2-(trinitromethyl)benzene Traditional Name: 1-nitro-2-(trinitromethyl)benzene Formula: C7H4N4O8 MolecularWeight: 272.12866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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