N-(methyldiazenyl)-1-phenyl-methanamine

Systemtic Name: N-(methyldiazenyl)-1-phenyl-methanamine Openeye Name: N-methylazo-1-phenyl-methanamine CAS Name: N-methylazo-1-phenylmethanamine IUPAC Name: N-(methyldiazenyl)-1-phenylmethanamine Traditional Name: benzyl(methylazo)amine Formula: C8H11N3 MolecularWeight: 149.19304

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Descriptors Computed from Structure

Canonical SMILES:

CN=NNCC1=CC=CC=C1

Isomeric SMILES

CN=NNCC1=CC=CC=C1

InChI

InChI=1S/C8H11N3/c1-9-11-10-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,9,10)