2,6-dimethyl-4-[[(4-methyl-3-nitro-phenyl)amino]methyl]phenol

Systemtic Name: 2,6-dimethyl-4-[[(4-methyl-3-nitro-phenyl)amino]methyl]phenol Openeye Name: 2,6-dimethyl-4-[(4-methyl-3-nitro-anilino)methyl]phenol CAS Name: 2,6-dimethyl-4-[(4-methyl-3-nitroanilino)methyl]phenol IUPAC Name: 2,6-dimethyl-4-[(4-methyl-3-nitroanilino)methyl]phenol Traditional Name: 2,6-dimethyl-4-[(4-methyl-3-nitro-anilino)methyl]phenol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC(=C(C(=C2)C)O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC(=C(C(=C2)C)O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-10-4-5-14(8-15(10)18(20)21)17-9-13-6-11(2)16(19)12(3)7-13/h4-8,17,19H,9H2,1-3H3