4-(2-chloroethyloxy)-1,2-dimethyl-3,5-dinitro-benzene

Systemtic Name: 4-(2-chloroethyloxy)-1,2-dimethyl-3,5-dinitro-benzene Openeye Name: 4-(2-chloroethoxy)-1,2-dimethyl-3,5-dinitro-benzene CAS Name: 4-(2-chloroethoxy)-1,2-dimethyl-3,5-dinitrobenzene IUPAC Name: 4-(2-chloroethoxy)-1,2-dimethyl-3,5-dinitrobenzene Traditional Name: 4-(2-chloroethoxy)-1,2-dimethyl-3,5-dinitro-benzene Formula: C10H11ClN2O5 MolecularWeight: 274.65774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])OCCCl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])OCCCl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O5/c1-6-5-8(12(14)15)10(18-4-3-11)9(7(6)2)13(16)17/h5H,3-4H2,1-2H3