5-(3-chloranyl-4-methyl-phenoxy)-2-nitro-aniline

Systemtic Name: 5-(3-chloranyl-4-methyl-phenoxy)-2-nitro-aniline Openeye Name: 5-(3-chloro-4-methyl-phenoxy)-2-nitro-aniline CAS Name: 5-(3-chloro-4-methylphenoxy)-2-nitroaniline IUPAC Name: 5-(3-chloro-4-methylphenoxy)-2-nitroaniline Traditional Name: [5-(3-chloro-4-methyl-phenoxy)-2-nitro-phenyl]amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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