4-chloranyl-1-ethyl-2-methyl-3,5-dinitro-benzene

Systemtic Name: 4-chloranyl-1-ethyl-2-methyl-3,5-dinitro-benzene Openeye Name: 4-chloro-1-ethyl-2-methyl-3,5-dinitro-benzene CAS Name: 4-chloro-1-ethyl-2-methyl-3,5-dinitrobenzene IUPAC Name: 4-chloro-1-ethyl-2-methyl-3,5-dinitrobenzene Traditional Name: 4-chloro-1-ethyl-2-methyl-3,5-dinitro-benzene Formula: C9H9ClN2O4 MolecularWeight: 244.63176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1C)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C(=C1C)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H9ClN2O4/c1-3-6-4-7(11(13)14)8(10)9(5(6)2)12(15)16/h4H,3H2,1-2H3