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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC(CC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C10H11N3O8/c1-20-10(21-2)5-7-8(12(16)17)3-6(11(14)15)4-9(7)13(18)19/h3-4,10H,5H2,1-2H3