4-chloranyl-1-(ethoxymethyl)-2-methyl-3,5-dinitro-benzene

Systemtic Name: 4-chloranyl-1-(ethoxymethyl)-2-methyl-3,5-dinitro-benzene Openeye Name: 4-chloro-1-(ethoxymethyl)-2-methyl-3,5-dinitro-benzene CAS Name: 4-chloro-1-(ethoxymethyl)-2-methyl-3,5-dinitrobenzene IUPAC Name: 4-chloro-1-(ethoxymethyl)-2-methyl-3,5-dinitrobenzene Traditional Name: 4-chloro-1-(ethoxymethyl)-2-methyl-3,5-dinitro-benzene Formula: C10H11ClN2O5 MolecularWeight: 274.65774

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC(=C(C(=C1C)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CCOCC1=CC(=C(C(=C1C)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O5/c1-3-18-5-7-4-8(12(14)15)9(11)10(6(7)2)13(16)17/h4H,3,5H2,1-2H3