N-(4-diazocyclohexa-1,5-dien-1-yl)-3-methyl-aniline

Systemtic Name: N-(4-diazocyclohexa-1,5-dien-1-yl)-3-methyl-aniline Openeye Name: N-(4-diazocyclohexa-1,5-dien-1-yl)-3-methyl-aniline CAS Name: N-(4-diazo-1-cyclohexa-1,5-dienyl)-3-methylaniline IUPAC Name: N-(4-diazocyclohexa-1,5-dien-1-yl)-3-methylaniline Traditional Name: (4-diazocyclohexa-1,5-dien-1-yl)-(m-tolyl)amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CCC(=[N+]=[N-])C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CCC(=[N+]=[N-])C=C2

InChI

InChI=1S/C13H13N3/c1-10-3-2-4-13(9-10)15-11-5-7-12(16-14)8-6-11/h2-7,9,15H,8H2,1H3