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2-[4-[[2-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]phenoxy]propanedioic acid

2-[4-[[2-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]phenoxy]propanedioic acid

Systemtic Name:2-[4-[[2-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]phenoxy]propanedioic acid
Openeye Name:2-[4-[2-methoxy-4-(4-nitrophenyl)azo-phenyl]azophenoxy]propanedioic acid
CAS Name:2-[4-[2-methoxy-4-(4-nitrophenyl)azophenyl]azophenoxy]propanedioic acid
IUPAC Name:2-[4-[[2-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]phenoxy]propanedioic acid
Traditional Name:2-[4-[2-methoxy-4-(4-nitrophenyl)azo-phenyl]azophenoxy]malonic acid
Formula: C22H17N5O8
MolecularWeight: 479.39908
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)OC(C(=O)O)C(=O)O


Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)OC(C(=O)O)C(=O)O


InChI

InChI=1S/C22H17N5O8/c1-34-19-12-15(25-23-13-2-7-16(8-3-13)27(32)33)6-11-18(19)26-24-14-4-9-17(10-5-14)35-20(21(28)29)22(30)31/h2-12,20H,1H3,(H,28,29)(H,30,31)


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