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

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)amino]-1-phenyl-ethanol Openeye Name: 2-(4-methoxy-2-nitro-anilino)-1-phenyl-ethanol CAS Name: 2-(4-methoxy-2-nitroanilino)-1-phenylethanol IUPAC Name: 2-(4-methoxy-2-nitroanilino)-1-phenylethanol Traditional Name: 2-(4-methoxy-2-nitro-anilino)-1-phenyl-ethanol Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC(C2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NCC(C2=CC=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4/c1-21-12-7-8-13(14(9-12)17(19)20)16-10-15(18)11-5-3-2-4-6-11/h2-9,15-16,18H,10H2,1H3