3-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]pyridine-2,6-diamine

Systemtic Name: 3-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]pyridine-2,6-diamine Openeye Name: 3-[2,5-dimethoxy-4-(4-nitrophenyl)azo-phenyl]azopyridine-2,6-diamine CAS Name: 3-[2,5-dimethoxy-4-(4-nitrophenyl)azophenyl]azopyridine-2,6-diamine IUPAC Name: 3-[[2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]phenyl]diazenyl]pyridine-2,6-diamine Traditional Name: [6-amino-3-[2,5-dimethoxy-4-(4-nitrophenyl)azo-phenyl]azo-2-pyridyl]amine Formula: C19H18N8O4 MolecularWeight: 422.39742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)N=NC3=C(N=C(C=C3)N)N

Isomeric SMILES

COC1=CC(=C(C=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])OC)N=NC3=C(N=C(C=C3)N)N

InChI

InChI=1S/C19H18N8O4/c1-30-16-10-15(26-24-13-7-8-18(20)22-19(13)21)17(31-2)9-14(16)25-23-11-3-5-12(6-4-11)27(28)29/h3-10H,1-2H3,(H4,20,21,22)