N-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: N-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: N-methyl-N-[2-(2-methylallyloxy)ethyl]-4-(4-nitrophenyl)azo-aniline CAS Name: N-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]-4-(4-nitrophenyl)azoaniline IUPAC Name: N-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: methyl-[2-(2-methylallyloxy)ethyl]-[4-(4-nitrophenyl)azophenyl]amine Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-15(2)14-26-13-12-22(3)18-8-4-16(5-9-18)20-21-17-6-10-19(11-7-17)23(24)25/h4-11H,1,12-14H2,2-3H3