3-(3-chloranylphenoxy)-5-nitro-aniline

Systemtic Name: 3-(3-chloranylphenoxy)-5-nitro-aniline Openeye Name: 3-(3-chlorophenoxy)-5-nitro-aniline CAS Name: 3-(3-chlorophenoxy)-5-nitroaniline IUPAC Name: 3-(3-chlorophenoxy)-5-nitroaniline Traditional Name: [3-(3-chlorophenoxy)-5-nitro-phenyl]amine Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O3/c13-8-2-1-3-11(4-8)18-12-6-9(14)5-10(7-12)15(16)17/h1-7H,14H2