1-(azanyldiazenyl)-2,3,4-trimethyl-benzene

Systemtic Name: 1-(azanyldiazenyl)-2,3,4-trimethyl-benzene Openeye Name: 1-aminoazo-2,3,4-trimethyl-benzene CAS Name: 1-aminoazo-2,3,4-trimethylbenzene IUPAC Name: 1-(aminodiazenyl)-2,3,4-trimethylbenzene Traditional Name: (2,3,4-trimethylphenyl)azoamine Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3/c1-6-4-5-9(11-12-10)8(3)7(6)2/h4-5H,1-3H3,(H2,10,11)