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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2O)[N+](=O)[O-]

InChI

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