4-[1-(3,4-dimethylphenyl)ethylamino]-3-nitro-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=C(C=C(C=C2)O)[N+](=O)[O-])C

InChI

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