4-[bis(chloranyl)-phenyl-methyl]-1,2-dinitro-benzene

Systemtic Name: 4-[bis(chloranyl)-phenyl-methyl]-1,2-dinitro-benzene Openeye Name: 4-[dichloro(phenyl)methyl]-1,2-dinitro-benzene CAS Name: 4-[dichloro(phenyl)methyl]-1,2-dinitrobenzene IUPAC Name: 4-[dichloro(phenyl)methyl]-1,2-dinitrobenzene Traditional Name: 4-[dichloro(phenyl)methyl]-1,2-dinitro-benzene Formula: C13H8Cl2N2O4 MolecularWeight: 327.11962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2O4/c14-13(15,9-4-2-1-3-5-9)10-6-7-11(16(18)19)12(8-10)17(20)21/h1-8H