1-[1-hydroxyethyl-[3-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol

Systemtic Name: 1-[1-hydroxyethyl-[3-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol Openeye Name: 1-[N-(1-hydroxyethyl)-3-methyl-4-(4-nitrophenyl)azo-anilino]ethanol CAS Name: 1-[N-(1-hydroxyethyl)-3-methyl-4-(4-nitrophenyl)azoanilino]ethanol IUPAC Name: 1-[N-(1-hydroxyethyl)-3-methyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol Traditional Name: 1-[N-(1-hydroxyethyl)-3-methyl-4-(4-nitrophenyl)azo-anilino]ethanol Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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