1-(4-chloranyl-3-nitro-phenoxy)-2,4-dinitro-benzene

Systemtic Name: 1-(4-chloranyl-3-nitro-phenoxy)-2,4-dinitro-benzene Openeye Name: 1-(4-chloro-3-nitro-phenoxy)-2,4-dinitro-benzene CAS Name: 1-(4-chloro-3-nitrophenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(4-chloro-3-nitrophenoxy)-2,4-dinitrobenzene Traditional Name: 1-(4-chloro-3-nitro-phenoxy)-2,4-dinitro-benzene Formula: C12H6ClN3O7 MolecularWeight: 339.64494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6ClN3O7/c13-9-3-2-8(6-10(9)15(19)20)23-12-4-1-7(14(17)18)5-11(12)16(21)22/h1-6H