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

Systemtic Name: N-(4-diazocyclohexa-1,5-dien-1-yl)-4-propoxy-aniline Openeye Name: N-(4-diazocyclohexa-1,5-dien-1-yl)-4-propoxy-aniline CAS Name: N-(4-diazo-1-cyclohexa-1,5-dienyl)-4-propoxyaniline IUPAC Name: N-(4-diazocyclohexa-1,5-dien-1-yl)-4-propoxyaniline Traditional Name: (4-diazocyclohexa-1,5-dien-1-yl)-(4-propoxyphenyl)amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=CCC(=[N+]=[N-])C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=CCC(=[N+]=[N-])C=C2

InChI

InChI=1S/C15H17N3O/c1-2-11-19-15-9-7-13(8-10-15)17-12-3-5-14(18-16)6-4-12/h3-5,7-10,17H,2,6,11H2,1H3