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

Systemtic Name: 1-[4-[ethyl(phenyl)amino]-3-nitro-phenyl]ethanol Openeye Name: 1-[4-(N-ethylanilino)-3-nitro-phenyl]ethanol CAS Name: 1-[4-(N-ethylanilino)-3-nitrophenyl]ethanol IUPAC Name: 1-[4-(N-ethylanilino)-3-nitrophenyl]ethanol Traditional Name: 1-[4-(N-ethylanilino)-3-nitro-phenyl]ethanol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-3-17(14-7-5-4-6-8-14)15-10-9-13(12(2)19)11-16(15)18(20)21/h4-12,19H,3H2,1-2H3