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

Systemtic Name: 3-[1-[(2-methyl-4-nitro-phenyl)amino]ethyl]phenol Openeye Name: 3-[1-(2-methyl-4-nitro-anilino)ethyl]phenol CAS Name: 3-[1-(2-methyl-4-nitroanilino)ethyl]phenol IUPAC Name: 3-[1-(2-methyl-4-nitroanilino)ethyl]phenol Traditional Name: 3-[1-(2-methyl-4-nitro-anilino)ethyl]phenol Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-10-8-13(17(19)20)6-7-15(10)16-11(2)12-4-3-5-14(18)9-12/h3-9,11,16,18H,1-2H3