2-chloranyl-1-(3-methyl-4-nitro-phenoxy)-4-nitro-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O5/c1-8-6-10(3-4-12(8)16(19)20)21-13-5-2-9(15(17)18)7-11(13)14/h2-7H,1H3