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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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