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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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