3-[1-[(2-nitrophenyl)amino]ethyl]phenol

Systemtic Name: 3-[1-[(2-nitrophenyl)amino]ethyl]phenol Openeye Name: 3-[1-(2-nitroanilino)ethyl]phenol CAS Name: 3-[1-(2-nitroanilino)ethyl]phenol IUPAC Name: 3-[1-(2-nitroanilino)ethyl]phenol Traditional Name: 3-[1-(2-nitroanilino)ethyl]phenol Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-10(11-5-4-6-12(17)9-11)15-13-7-2-3-8-14(13)16(18)19/h2-10,15,17H,1H3