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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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