3-methyl-4-[(4-nitrophenyl)diazenyl]-N,N-bis(prop-2-enyl)aniline

Systemtic Name: 3-methyl-4-[(4-nitrophenyl)diazenyl]-N,N-bis(prop-2-enyl)aniline Openeye Name: N,N-diallyl-3-methyl-4-(4-nitrophenyl)azo-aniline CAS Name: 3-methyl-4-(4-nitrophenyl)azo-N,N-bis(prop-2-enyl)aniline IUPAC Name: 3-methyl-4-[(4-nitrophenyl)diazenyl]-N,N-bis(prop-2-enyl)aniline Traditional Name: diallyl-[3-methyl-4-(4-nitrophenyl)azo-phenyl]amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC=C)CC=C)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC=C)CC=C)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O2/c1-4-12-22(13-5-2)18-10-11-19(15(3)14-18)21-20-16-6-8-17(9-7-16)23(24)25/h4-11,14H,1-2,12-13H2,3H3