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

Systemtic Name: 2-[2-hydroxyethyl-[4-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]amino]ethanol Openeye Name: 2-[N-(2-hydroxyethyl)-4-(2-methoxy-4-nitro-phenyl)azo-3-methyl-anilino]ethanol CAS Name: 2-[N-(2-hydroxyethyl)-4-(2-methoxy-4-nitrophenyl)azo-3-methylanilino]ethanol IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-methoxy-4-nitrophenyl)diazenyl]-3-methylanilino]ethanol Traditional Name: 2-[N-(2-hydroxyethyl)-4-(2-methoxy-4-nitro-phenyl)azo-3-methyl-anilino]ethanol Formula: C18H22N4O5 MolecularWeight: 374.39108

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5/c1-13-11-14(21(7-9-23)8-10-24)3-5-16(13)19-20-17-6-4-15(22(25)26)12-18(17)27-2/h3-6,11-12,23-24H,7-10H2,1-2H3