4-(4-chloranylphenoxy)-1,2-dinitro-benzene

Systemtic Name: 4-(4-chloranylphenoxy)-1,2-dinitro-benzene Openeye Name: 4-(4-chlorophenoxy)-1,2-dinitro-benzene CAS Name: 4-(4-chlorophenoxy)-1,2-dinitrobenzene IUPAC Name: 4-(4-chlorophenoxy)-1,2-dinitrobenzene Traditional Name: 4-(4-chlorophenoxy)-1,2-dinitro-benzene Formula: C12H7ClN2O5 MolecularWeight: 294.64738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C12H7ClN2O5/c13-8-1-3-9(4-2-8)20-10-5-6-11(14(16)17)12(7-10)15(18)19/h1-7H