1,2,3-trinitro-4-(trinitromethyl)benzene

Systemtic Name: 1,2,3-trinitro-4-(trinitromethyl)benzene Openeye Name: 1,2,3-trinitro-4-(trinitromethyl)benzene CAS Name: 1,2,3-trinitro-4-(trinitromethyl)benzene IUPAC Name: 1,2,3-trinitro-4-(trinitromethyl)benzene Traditional Name: 1,2,3-trinitro-4-(trinitromethyl)benzene Formula: C7H2N6O12 MolecularWeight: 362.12378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H2N6O12/c14-8(15)4-2-1-3(5(9(16)17)6(4)10(18)19)7(11(20)21,12(22)23)13(24)25/h1-2H