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

Systemtic Name: 4-[1-[(2-methyl-3-nitro-phenyl)amino]ethyl]phenol Openeye Name: 4-[1-(2-methyl-3-nitro-anilino)ethyl]phenol CAS Name: 4-[1-(2-methyl-3-nitroanilino)ethyl]phenol IUPAC Name: 4-[1-(2-methyl-3-nitroanilino)ethyl]phenol Traditional Name: 4-[1-(2-methyl-3-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=C(C=C2)O

Isomeric SMILES

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

InChI

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