1,2-bis(chloranyl)-4-[(3,5-dinitrophenyl)methoxy]benzene

Systemtic Name: 1,2-bis(chloranyl)-4-[(3,5-dinitrophenyl)methoxy]benzene Openeye Name: 1,2-dichloro-4-[(3,5-dinitrophenyl)methoxy]benzene CAS Name: 1,2-dichloro-4-[(3,5-dinitrophenyl)methoxy]benzene IUPAC Name: 1,2-dichloro-4-[(3,5-dinitrophenyl)methoxy]benzene Traditional Name: 1,2-dichloro-4-(3,5-dinitrobenzyl)oxy-benzene Formula: C13H8Cl2N2O5 MolecularWeight: 343.11902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O5/c14-12-2-1-11(6-13(12)15)22-7-8-3-9(16(18)19)5-10(4-8)17(20)21/h1-6H,7H2