2-[1-[(4-chloranyl-3-nitro-phenyl)amino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[(4-chloranyl-3-nitro-phenyl)amino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-(4-chloro-3-nitro-anilino)ethyl]-5-methyl-phenol CAS Name: 2-[1-(4-chloro-3-nitroanilino)ethyl]-5-methylphenol IUPAC Name: 2-[1-(4-chloro-3-nitroanilino)ethyl]-5-methylphenol Traditional Name: 2-[1-(4-chloro-3-nitro-anilino)ethyl]-5-methyl-phenol Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C15H15ClN2O3/c1-9-3-5-12(15(19)7-9)10(2)17-11-4-6-13(16)14(8-11)18(20)21/h3-8,10,17,19H,1-2H3