N-[2-[(2,4-dinitrophenyl)diazenyl]-4-methoxy-5-[(2-oxidanyl-3-phenoxy-propyl)amino]phenyl]ethanamide

Systemtic Name: N-[2-[(2,4-dinitrophenyl)diazenyl]-4-methoxy-5-[(2-oxidanyl-3-phenoxy-propyl)amino]phenyl]ethanamide Openeye Name: N-[2-(2,4-dinitrophenyl)azo-5-[(2-hydroxy-3-phenoxy-propyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[2-(2,4-dinitrophenyl)azo-5-[(2-hydroxy-3-phenoxypropyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2,4-dinitrophenyl)diazenyl]-5-[(2-hydroxy-3-phenoxypropyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[2-(2,4-dinitrophenyl)azo-5-[(2-hydroxy-3-phenoxy-propyl)amino]-4-methoxy-phenyl]acetamide Formula: C24H24N6O8 MolecularWeight: 524.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC)NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C24H24N6O8/c1-15(31)26-20-11-22(25-13-17(32)14-38-18-6-4-3-5-7-18)24(37-2)12-21(20)28-27-19-9-8-16(29(33)34)10-23(19)30(35)36/h3-12,17,25,32H,13-14H2,1-2H3,(H,26,31)