2-[2-hydroxyethyl-[3-methyl-4-[(2-methyl-4-nitro-phenyl)diazenyl]phenyl]amino]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4/c1-13-11-15(21(7-9-23)8-10-24)3-5-17(13)19-20-18-6-4-16(22(25)26)12-14(18)2/h3-6,11-12,23-24H,7-10H2,1-2H3