4-chloranyl-1,2-dimethyl-3,5-dinitro-benzene

Systemtic Name: 4-chloranyl-1,2-dimethyl-3,5-dinitro-benzene Openeye Name: 4-chloro-1,2-dimethyl-3,5-dinitro-benzene CAS Name: 4-chloro-1,2-dimethyl-3,5-dinitrobenzene IUPAC Name: 4-chloro-1,2-dimethyl-3,5-dinitrobenzene Traditional Name: 4-chloro-1,2-dimethyl-3,5-dinitro-benzene Formula: C8H7ClN2O4 MolecularWeight: 230.60518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O4/c1-4-3-6(10(12)13)7(9)8(5(4)2)11(14)15/h3H,1-2H3