1-[[(E)-azanyldiazenyl]diazenyl]-4-methoxy-benzene

Systemtic Name: 1-[[(E)-azanyldiazenyl]diazenyl]-4-methoxy-benzene Openeye Name: 1-[(E)-aminoazo]azo-4-methoxy-benzene CAS Name: 1-[(E)-aminoazo]azo-4-methoxybenzene IUPAC Name: 1-[[(E)-aminodiazenyl]diazenyl]-4-methoxybenzene Traditional Name: [(E)-(4-methoxyphenyl)azoazo]amine Formula: C7H9N5O MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NN=NN

Isomeric SMILES

COC1=CC=C(C=C1)N=N/N=N/N

InChI

InChI=1S/C7H9N5O/c1-13-7-4-2-6(3-5-7)9-11-12-10-8/h2-5H,1H3,(H2,8,9,12)