1-(3-chlorophenyl)-2,4-dinitro-benzene

Systemtic Name: 1-(3-chlorophenyl)-2,4-dinitro-benzene Openeye Name: 1-(3-chlorophenyl)-2,4-dinitro-benzene CAS Name: 1-(3-chlorophenyl)-2,4-dinitrobenzene IUPAC Name: 1-(3-chlorophenyl)-2,4-dinitrobenzene Traditional Name: 1-(3-chlorophenyl)-2,4-dinitro-benzene Formula: C12H7ClN2O4 MolecularWeight: 278.64798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN2O4/c13-9-3-1-2-8(6-9)11-5-4-10(14(16)17)7-12(11)15(18)19/h1-7H