1-chloranyl-4-nitro-2-[(3-nitrophenoxy)methyl]benzene

Systemtic Name: 1-chloranyl-4-nitro-2-[(3-nitrophenoxy)methyl]benzene Openeye Name: 1-chloro-4-nitro-2-[(3-nitrophenoxy)methyl]benzene CAS Name: 1-chloro-4-nitro-2-[(3-nitrophenoxy)methyl]benzene IUPAC Name: 1-chloro-4-nitro-2-[(3-nitrophenoxy)methyl]benzene Traditional Name: 1-chloro-4-nitro-2-[(3-nitrophenoxy)methyl]benzene Formula: C13H9ClN2O5 MolecularWeight: 308.67396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O5/c14-13-5-4-11(16(19)20)6-9(13)8-21-12-3-1-2-10(7-12)15(17)18/h1-7H,8H2