1-(azanyldiazenyl)-2,3-dimethyl-benzene

Systemtic Name: 1-(azanyldiazenyl)-2,3-dimethyl-benzene Openeye Name: 1-aminoazo-2,3-dimethyl-benzene CAS Name: 1-aminoazo-2,3-dimethylbenzene IUPAC Name: 1-(aminodiazenyl)-2,3-dimethylbenzene Traditional Name: (2,3-dimethylphenyl)azoamine Formula: C8H11N3 MolecularWeight: 149.19304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3/c1-6-4-3-5-8(7(6)2)10-11-9/h3-5H,1-2H3,(H2,9,10)