N1,N3-dimethyl-4-[(4-nitrophenyl)diazenyl]-N1,N3-bis(prop-2-enyl)benzene-1,3-diamine

Systemtic Name: N1,N3-dimethyl-4-[(4-nitrophenyl)diazenyl]-N1,N3-bis(prop-2-enyl)benzene-1,3-diamine Openeye Name: N1,N3-diallyl-N1,N3-dimethyl-4-(4-nitrophenyl)azo-benzene-1,3-diamine CAS Name: N1,N3-dimethyl-4-(4-nitrophenyl)azo-N1,N3-bis(prop-2-enyl)benzene-1,3-diamine IUPAC Name: 1-N,3-N-dimethyl-4-[(4-nitrophenyl)diazenyl]-1-N,3-N-bis(prop-2-enyl)benzene-1,3-diamine Traditional Name: allyl-[3-[allyl(methyl)amino]-4-(4-nitrophenyl)azo-phenyl]-methyl-amine Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-5-13-23(3)18-11-12-19(20(15-18)24(4)14-6-2)22-21-16-7-9-17(10-8-16)25(26)27/h5-12,15H,1-2,13-14H2,3-4H3