3-(2-chloranyl-4-nitro-phenoxy)aniline

Systemtic Name: 3-(2-chloranyl-4-nitro-phenoxy)aniline Openeye Name: 3-(2-chloro-4-nitro-phenoxy)aniline CAS Name: 3-(2-chloro-4-nitrophenoxy)aniline IUPAC Name: 3-(2-chloro-4-nitrophenoxy)aniline Traditional Name: [3-(2-chloro-4-nitro-phenoxy)phenyl]amine Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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