2-ethyl-1,3,5-trinitro-benzene

Systemtic Name: 2-ethyl-1,3,5-trinitro-benzene Openeye Name: 2-ethyl-1,3,5-trinitro-benzene CAS Name: 2-ethyl-1,3,5-trinitrobenzene IUPAC Name: 2-ethyl-1,3,5-trinitrobenzene Traditional Name: 2-ethyl-1,3,5-trinitro-benzene Formula: C8H7N3O6 MolecularWeight: 241.15768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O6/c1-2-6-7(10(14)15)3-5(9(12)13)4-8(6)11(16)17/h3-4H,2H2,1H3