2-[[2-[(3-methylphenyl)methylamino]-4-nitro-phenyl]amino]ethanol

Systemtic Name: 2-[[2-[(3-methylphenyl)methylamino]-4-nitro-phenyl]amino]ethanol Openeye Name: 2-[2-(m-tolylmethylamino)-4-nitro-anilino]ethanol CAS Name: 2-[2-[(3-methylphenyl)methylamino]-4-nitroanilino]ethanol IUPAC Name: 2-[2-[(3-methylphenyl)methylamino]-4-nitroanilino]ethanol Traditional Name: 2-[2-[(3-methylbenzyl)amino]-4-nitro-anilino]ethanol Formula: C16H19N3O3 MolecularWeight: 301.34036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C16H19N3O3/c1-12-3-2-4-13(9-12)11-18-16-10-14(19(21)22)5-6-15(16)17-7-8-20/h2-6,9-10,17-18,20H,7-8,11H2,1H3