3-[(E)-azanyldiazenyl]-3-chloranyl-4-methoxy-1-methyl-cyclohexa-1,4-diene

Systemtic Name: 3-[(E)-azanyldiazenyl]-3-chloranyl-4-methoxy-1-methyl-cyclohexa-1,4-diene Openeye Name: 3-[(E)-aminoazo]-3-chloro-4-methoxy-1-methyl-cyclohexa-1,4-diene CAS Name: 3-[(E)-aminoazo]-3-chloro-4-methoxy-1-methylcyclohexa-1,4-diene IUPAC Name: 3-[(E)-aminodiazenyl]-3-chloro-4-methoxy-1-methylcyclohexa-1,4-diene Traditional Name: [(E)-(1-chloro-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-yl)azo]amine Formula: C8H12ClN3O MolecularWeight: 201.65338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(C(=CC1)OC)(/N=N/N)Cl

InChI

InChI=1S/C8H12ClN3O/c1-6-3-4-7(13-2)8(9,5-6)11-12-10/h4-5H,3H2,1-2H3,(H2,10,11)