1-(3-chloranylphenoxy)-2,4-dinitro-benzene

Systemtic Name: 1-(3-chloranylphenoxy)-2,4-dinitro-benzene Openeye Name: 1-(3-chlorophenoxy)-2,4-dinitro-benzene CAS Name: 1-(3-chlorophenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(3-chlorophenoxy)-2,4-dinitrobenzene Traditional Name: 1-(3-chlorophenoxy)-2,4-dinitro-benzene Formula: C12H7ClN2O5 MolecularWeight: 294.64738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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