1-(azanyldiazenyl)-3-ethoxy-benzene

Systemtic Name: 1-(azanyldiazenyl)-3-ethoxy-benzene Openeye Name: 1-aminoazo-3-ethoxy-benzene CAS Name: 1-aminoazo-3-ethoxybenzene IUPAC Name: 1-(aminodiazenyl)-3-ethoxybenzene Traditional Name: m-phenetylazoamine Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N=NN

Isomeric SMILES

CCOC1=CC=CC(=C1)N=NN

InChI

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