2-[[4-[[2-methoxy-5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]phenyl]diazenyl]phenyl]-propyl-amino]ethanol

Systemtic Name: 2-[[4-[[2-methoxy-5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]phenyl]diazenyl]phenyl]-propyl-amino]ethanol Openeye Name: 2-[4-[2-methoxy-5-methyl-4-(4-methyl-2-nitro-phenyl)azo-phenyl]azo-N-propyl-anilino]ethanol CAS Name: 2-[4-[2-methoxy-5-methyl-4-(4-methyl-2-nitrophenyl)azophenyl]azo-N-propylanilino]ethanol IUPAC Name: 2-[4-[[2-methoxy-5-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]phenyl]diazenyl]-N-propylanilino]ethanol Traditional Name: 2-[4-[2-methoxy-5-methyl-4-(4-methyl-2-nitro-phenyl)azo-phenyl]azo-N-propyl-anilino]ethanol Formula: C26H30N6O4 MolecularWeight: 490.5542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=C(C=C3)C)[N+](=O)[O-])OC

Isomeric SMILES

CCCN(CCO)C1=CC=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=C(C=C3)C)[N+](=O)[O-])OC

InChI

InChI=1S/C26H30N6O4/c1-5-12-31(13-14-33)21-9-7-20(8-10-21)27-30-24-16-19(3)23(17-26(24)36-4)29-28-22-11-6-18(2)15-25(22)32(34)35/h6-11,15-17,33H,5,12-14H2,1-4H3