5-chloranyl-N-[2-(3,4-dimethylphenoxy)ethyl]-2-nitro-aniline

Systemtic Name: 5-chloranyl-N-[2-(3,4-dimethylphenoxy)ethyl]-2-nitro-aniline Openeye Name: 5-chloro-N-[2-(3,4-dimethylphenoxy)ethyl]-2-nitro-aniline CAS Name: 5-chloro-N-[2-(3,4-dimethylphenoxy)ethyl]-2-nitroaniline IUPAC Name: 5-chloro-N-[2-(3,4-dimethylphenoxy)ethyl]-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-[2-(3,4-dimethylphenoxy)ethyl]amine Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C16H17ClN2O3/c1-11-3-5-14(9-12(11)2)22-8-7-18-15-10-13(17)4-6-16(15)19(20)21/h3-6,9-10,18H,7-8H2,1-2H3