3-[(4-methylphenyl)amino]-4-nitro-phenol

Systemtic Name: 3-[(4-methylphenyl)amino]-4-nitro-phenol Openeye Name: 3-(4-methylanilino)-4-nitro-phenol CAS Name: 3-(4-methylanilino)-4-nitrophenol IUPAC Name: 3-(4-methylanilino)-4-nitrophenol Traditional Name: 4-nitro-3-(p-toluidino)phenol Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-9-2-4-10(5-3-9)14-12-8-11(16)6-7-13(12)15(17)18/h2-8,14,16H,1H3