3-(2-chloranyl-6-methyl-phenoxy)-5-nitro-aniline

Systemtic Name: 3-(2-chloranyl-6-methyl-phenoxy)-5-nitro-aniline Openeye Name: 3-(2-chloro-6-methyl-phenoxy)-5-nitro-aniline CAS Name: 3-(2-chloro-6-methylphenoxy)-5-nitroaniline IUPAC Name: 3-(2-chloro-6-methylphenoxy)-5-nitroaniline Traditional Name: [3-(2-chloro-6-methyl-phenoxy)-5-nitro-phenyl]amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OC2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C13H11ClN2O3/c1-8-3-2-4-12(14)13(8)19-11-6-9(15)5-10(7-11)16(17)18/h2-7H,15H2,1H3