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

Systemtic Name: 4-(2-chloranyl-4-nitro-phenoxy)-2-methyl-aniline Openeye Name: 4-(2-chloro-4-nitro-phenoxy)-2-methyl-aniline CAS Name: 4-(2-chloro-4-nitrophenoxy)-2-methylaniline IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-2-methylaniline Traditional Name: [4-(2-chloro-4-nitro-phenoxy)-2-methyl-phenyl]amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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