1-ethyl-2,4-dimethyl-3,5,6-trinitro-benzene

Systemtic Name: 1-ethyl-2,4-dimethyl-3,5,6-trinitro-benzene Openeye Name: 1-ethyl-2,4-dimethyl-3,5,6-trinitro-benzene CAS Name: 1-ethyl-2,4-dimethyl-3,5,6-trinitrobenzene IUPAC Name: 1-ethyl-2,4-dimethyl-3,5,6-trinitrobenzene Traditional Name: 1-ethyl-2,4-dimethyl-3,5,6-trinitro-benzene Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-])C

InChI

InChI=1S/C10H11N3O6/c1-4-7-5(2)8(11(14)15)6(3)9(12(16)17)10(7)13(18)19/h4H2,1-3H3