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

Systemtic Name: N-(4-diazocyclohexa-1,5-dien-1-yl)-3-methoxy-aniline Openeye Name: N-(4-diazocyclohexa-1,5-dien-1-yl)-3-methoxy-aniline CAS Name: N-(4-diazo-1-cyclohexa-1,5-dienyl)-3-methoxyaniline IUPAC Name: N-(4-diazocyclohexa-1,5-dien-1-yl)-3-methoxyaniline Traditional Name: (4-diazocyclohexa-1,5-dien-1-yl)-(3-methoxyphenyl)amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CCC(=[N+]=[N-])C=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CCC(=[N+]=[N-])C=C2

InChI

InChI=1S/C13H13N3O/c1-17-13-4-2-3-12(9-13)15-10-5-7-11(16-14)8-6-10/h2-7,9,15H,8H2,1H3