2-(2-ethoxyethoxy)-1,3,5-trinitro-benzene

Systemtic Name: 2-(2-ethoxyethoxy)-1,3,5-trinitro-benzene Openeye Name: 2-(2-ethoxyethoxy)-1,3,5-trinitro-benzene CAS Name: 2-(2-ethoxyethoxy)-1,3,5-trinitrobenzene IUPAC Name: 2-(2-ethoxyethoxy)-1,3,5-trinitrobenzene Traditional Name: 2-(2-ethoxyethoxy)-1,3,5-trinitro-benzene Formula: C10H11N3O8 MolecularWeight: 301.20964

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOCCOC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O8/c1-2-20-3-4-21-10-8(12(16)17)5-7(11(14)15)6-9(10)13(18)19/h5-6H,2-4H2,1H3