4-[[(2-chloranyl-4-nitro-phenyl)amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[(2-chloranyl-4-nitro-phenyl)amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[(2-chloro-4-nitro-anilino)methyl]-2,6-dimethyl-phenol CAS Name: 4-[(2-chloro-4-nitroanilino)methyl]-2,6-dimethylphenol IUPAC Name: 4-[(2-chloro-4-nitroanilino)methyl]-2,6-dimethylphenol Traditional Name: 4-[(2-chloro-4-nitro-anilino)methyl]-2,6-dimethyl-phenol Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN2O3/c1-9-5-11(6-10(2)15(9)19)8-17-14-4-3-12(18(20)21)7-13(14)16/h3-7,17,19H,8H2,1-2H3