1-chloranyl-2-(2,2-dimethoxyethyl)-3,5-dinitro-benzene

Systemtic Name: 1-chloranyl-2-(2,2-dimethoxyethyl)-3,5-dinitro-benzene Openeye Name: 1-chloro-2-(2,2-dimethoxyethyl)-3,5-dinitro-benzene CAS Name: 1-chloro-2-(2,2-dimethoxyethyl)-3,5-dinitrobenzene IUPAC Name: 1-chloro-2-(2,2-dimethoxyethyl)-3,5-dinitrobenzene Traditional Name: 1-chloro-2-(2,2-dimethoxyethyl)-3,5-dinitro-benzene Formula: C10H11ClN2O6 MolecularWeight: 290.65714

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=C(C=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC(CC1=C(C=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C10H11ClN2O6/c1-18-10(19-2)5-7-8(11)3-6(12(14)15)4-9(7)13(16)17/h3-4,10H,5H2,1-2H3