[[4-[4-[(cyanoamino)diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]cyanamide

Systemtic Name: [[4-[4-[(cyanoamino)diazenyl]-3-methoxy-phenyl]-2-methoxy-phenyl]diazenyl]cyanamide Openeye Name: [4-[4-(cyanoamino)azo-3-methoxy-phenyl]-2-methoxy-phenyl]azocyanamide CAS Name: [4-[4-(cyanoamino)azo-3-methoxyphenyl]-2-methoxyphenyl]azocyanamide IUPAC Name: [[4-[4-[(cyanoamino)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]cyanamide Traditional Name: [4-[4-(cyanoamino)azo-3-methoxy-phenyl]-2-methoxy-phenyl]azocyanamide Formula: C16H14N8O2 MolecularWeight: 350.33476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NNC#N)OC)N=NNC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NNC#N)OC)N=NNC#N

InChI

InChI=1S/C16H14N8O2/c1-25-15-7-11(3-5-13(15)21-23-19-9-17)12-4-6-14(16(8-12)26-2)22-24-20-10-18/h3-8H,1-2H3,(H,19,21)(H,20,22)