1-[ethyl-[4-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]amino]ethanol

Systemtic Name: 1-[ethyl-[4-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]amino]ethanol Openeye Name: 1-[N-ethyl-4-(2-methoxy-4-nitro-phenyl)azo-3-methyl-anilino]ethanol CAS Name: 1-[N-ethyl-4-(2-methoxy-4-nitrophenyl)azo-3-methylanilino]ethanol IUPAC Name: 1-[N-ethyl-4-[(2-methoxy-4-nitrophenyl)diazenyl]-3-methylanilino]ethanol Traditional Name: 1-[N-ethyl-4-(2-methoxy-4-nitro-phenyl)azo-3-methyl-anilino]ethanol Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-5-21(13(3)23)14-6-8-16(12(2)10-14)19-20-17-9-7-15(22(24)25)11-18(17)26-4/h6-11,13,23H,5H2,1-4H3