11-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]undecan-1-ol

Systemtic Name: 11-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]undecan-1-ol Openeye Name: 11-[N-methyl-4-(4-nitrophenyl)azo-anilino]undecan-1-ol CAS Name: 11-[N-methyl-4-(4-nitrophenyl)azoanilino]-1-undecanol IUPAC Name: 11-[N-methyl-4-[(4-nitrophenyl)diazenyl]anilino]undecan-1-ol Traditional Name: 11-[N-methyl-4-(4-nitrophenyl)azo-anilino]undecan-1-ol Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCCCCCO)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCCCCCCCCCCO)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H34N4O3/c1-27(19-9-7-5-3-2-4-6-8-10-20-29)23-15-11-21(12-16-23)25-26-22-13-17-24(18-14-22)28(30)31/h11-18,29H,2-10,19-20H2,1H3