2-[2-hydroxyethyl-[4-[[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]diazenyl]phenyl]amino]ethanol

Systemtic Name: 2-[2-hydroxyethyl-[4-[[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]diazenyl]phenyl]amino]ethanol Openeye Name: 2-[N-(2-hydroxyethyl)-4-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]azo-anilino]ethanol CAS Name: 2-[N-(2-hydroxyethyl)-4-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]azoanilino]ethanol IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]diazenyl]anilino]ethanol Traditional Name: 2-[N-(2-hydroxyethyl)-4-[4-(6-nitro-1H-benzimidazol-2-yl)phenyl]azo-anilino]ethanol Formula: C23H22N6O4 MolecularWeight: 446.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])N=NC4=CC=C(C=C4)N(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])N=NC4=CC=C(C=C4)N(CCO)CCO

InChI

InChI=1S/C23H22N6O4/c30-13-11-28(12-14-31)19-7-5-18(6-8-19)27-26-17-3-1-16(2-4-17)23-24-21-10-9-20(29(32)33)15-22(21)25-23/h1-10,15,30-31H,11-14H2,(H,24,25)