N,N-dibutyl-4-[[4-[(4-nitrocyclohexa-1,3-dien-1-yl)diazenyl]phenyl]diazenyl]aniline

Systemtic Name: N,N-dibutyl-4-[[4-[(4-nitrocyclohexa-1,3-dien-1-yl)diazenyl]phenyl]diazenyl]aniline Openeye Name: N,N-dibutyl-4-[4-(4-nitrocyclohexa-1,3-dien-1-yl)azophenyl]azo-aniline CAS Name: N,N-dibutyl-4-[4-[(4-nitro-1-cyclohexa-1,3-dienyl)azo]phenyl]azoaniline IUPAC Name: N,N-dibutyl-4-[[4-[(4-nitrocyclohexa-1,3-dien-1-yl)diazenyl]phenyl]diazenyl]aniline Traditional Name: dibutyl-[4-[4-(4-nitrocyclohexa-1,3-dien-1-yl)azophenyl]azophenyl]amine Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(CC3)[N+](=O)[O-]

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=CC=C(CC3)[N+](=O)[O-]

InChI

InChI=1S/C26H32N6O2/c1-3-5-19-31(20-6-4-2)25-15-11-23(12-16-25)29-27-21-7-9-22(10-8-21)28-30-24-13-17-26(18-14-24)32(33)34/h7-13,15-17H,3-6,14,18-20H2,1-2H3