3,3-bis[(E)-azanyldiazenyl]cyclohexa-1,4-diene

Systemtic Name: 3,3-bis[(E)-azanyldiazenyl]cyclohexa-1,4-diene Openeye Name: 3,3-bis[(E)-aminoazo]cyclohexa-1,4-diene CAS Name: 3,3-bis[(E)-aminoazo]cyclohexa-1,4-diene IUPAC Name: 3,3-bis[(E)-aminodiazenyl]cyclohexa-1,4-diene Traditional Name: [(E)-[1-[(E)-aminoazo]cyclohexa-2,5-dien-1-yl]azo]amine Formula: C6H10N6 MolecularWeight: 166.1838

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C=C1)(N=NN)N=NN

Isomeric SMILES

C1C=CC(C=C1)(/N=N/N)/N=N/N

InChI

InChI=1S/C6H10N6/c7-11-9-6(10-12-8)4-2-1-3-5-6/h2-5H,1H2,(H2,7,9)(H2,8,10)