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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-11-9-13(7-8-14(11)17(19)20)16-10-15(18)12-5-3-2-4-6-12/h2-9,15-16,18H,10H2,1H3