4-[1-(4-ethylphenyl)ethylamino]-3-nitro-phenol

Systemtic Name: 4-[1-(4-ethylphenyl)ethylamino]-3-nitro-phenol Openeye Name: 4-[1-(4-ethylphenyl)ethylamino]-3-nitro-phenol CAS Name: 4-[1-(4-ethylphenyl)ethylamino]-3-nitrophenol IUPAC Name: 4-[1-(4-ethylphenyl)ethylamino]-3-nitrophenol Traditional Name: 4-[1-(4-ethylphenyl)ethylamino]-3-nitro-phenol Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

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