2-(azanyldiazenyl)-1-methoxy-4-methyl-benzene

Systemtic Name: 2-(azanyldiazenyl)-1-methoxy-4-methyl-benzene Openeye Name: 2-aminoazo-1-methoxy-4-methyl-benzene CAS Name: 2-aminoazo-1-methoxy-4-methylbenzene IUPAC Name: 2-(aminodiazenyl)-1-methoxy-4-methylbenzene Traditional Name: (2-methoxy-5-methyl-phenyl)azoamine Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=NN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=NN

InChI

InChI=1S/C8H11N3O/c1-6-3-4-8(12-2)7(5-6)10-11-9/h3-5H,1-2H3,(H2,9,10)