11-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]undecyl 2-methylprop-2-enoate

Systemtic Name: 11-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]undecyl 2-methylprop-2-enoate Openeye Name: 11-[N-methyl-4-(4-nitrophenyl)azo-anilino]undecyl 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid 11-[N-methyl-4-(4-nitrophenyl)azoanilino]undecyl ester IUPAC Name: 11-[N-methyl-4-[(4-nitrophenyl)diazenyl]anilino]undecyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid 11-[N-methyl-4-(4-nitrophenyl)azo-anilino]undecyl ester Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N4O4/c1-23(2)28(33)36-22-12-10-8-6-4-5-7-9-11-21-31(3)26-17-13-24(14-18-26)29-30-25-15-19-27(20-16-25)32(34)35/h13-20H,1,4-12,21-22H2,2-3H3