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2-[1-[(4-ethyl-3-nitro-phenyl)amino]ethyl]phenol

2-[1-[(4-ethyl-3-nitro-phenyl)amino]ethyl]phenol

Systemtic Name:2-[1-[(4-ethyl-3-nitro-phenyl)amino]ethyl]phenol
Openeye Name:2-[1-(4-ethyl-3-nitro-anilino)ethyl]phenol
CAS Name:2-[1-(4-ethyl-3-nitroanilino)ethyl]phenol
IUPAC Name:2-[1-(4-ethyl-3-nitroanilino)ethyl]phenol
Traditional Name:2-[1-(4-ethyl-3-nitro-anilino)ethyl]phenol
Formula: C16H18N2O3
MolecularWeight: 286.32572
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2O)[N+](=O)[O-]


Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2O)[N+](=O)[O-]


InChI

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


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