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

Systemtic Name: 4-methyl-2-[1-[(2-methyl-3-nitro-phenyl)amino]ethyl]phenol Openeye Name: 4-methyl-2-[1-(2-methyl-3-nitro-anilino)ethyl]phenol CAS Name: 4-methyl-2-[1-(2-methyl-3-nitroanilino)ethyl]phenol IUPAC Name: 4-methyl-2-[1-(2-methyl-3-nitroanilino)ethyl]phenol Traditional Name: 4-methyl-2-[1-(2-methyl-3-nitro-anilino)ethyl]phenol Formula: C16H18N2O3 MolecularWeight: 286.32572

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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-])C

Isomeric SMILES

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

InChI

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