1-[bis(chloranyl)-(3,5-dinitrophenyl)methyl]-3,5-dinitro-benzene

Systemtic Name: 1-[bis(chloranyl)-(3,5-dinitrophenyl)methyl]-3,5-dinitro-benzene Openeye Name: 1-[dichloro-(3,5-dinitrophenyl)methyl]-3,5-dinitro-benzene CAS Name: 1-[dichloro-(3,5-dinitrophenyl)methyl]-3,5-dinitrobenzene IUPAC Name: 1-[dichloro-(3,5-dinitrophenyl)methyl]-3,5-dinitrobenzene Traditional Name: 1-[dichloro-(3,5-dinitrophenyl)methyl]-3,5-dinitro-benzene Formula: C13H6Cl2N4O8 MolecularWeight: 417.11474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6Cl2N4O8/c14-13(15,7-1-9(16(20)21)5-10(2-7)17(22)23)8-3-11(18(24)25)6-12(4-8)19(26)27/h1-6H