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

Systemtic Name: 2-[ethyl-[4-[(2-methoxy-4-nitro-phenyl)diazenyl]phenyl]amino]ethanol Openeye Name: 2-[N-ethyl-4-(2-methoxy-4-nitro-phenyl)azo-anilino]ethanol CAS Name: 2-[N-ethyl-4-(2-methoxy-4-nitrophenyl)azoanilino]ethanol IUPAC Name: 2-[N-ethyl-4-[(2-methoxy-4-nitrophenyl)diazenyl]anilino]ethanol Traditional Name: 2-[N-ethyl-4-(2-methoxy-4-nitro-phenyl)azo-anilino]ethanol Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H20N4O4/c1-3-20(10-11-22)14-6-4-13(5-7-14)18-19-16-9-8-15(21(23)24)12-17(16)25-2/h4-9,12,22H,3,10-11H2,1-2H3