2-[[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]diazenyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]diazenyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]azo-5-nitro-benzonitrile CAS Name: 2-[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]azo-5-nitrobenzonitrile IUPAC Name: 2-[[4-[2-cyanoethyl(ethyl)amino]-2-methylphenyl]diazenyl]-5-nitrobenzonitrile Traditional Name: 2-[4-[2-cyanoethyl(ethyl)amino]-2-methyl-phenyl]azo-5-nitro-benzonitrile Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C

Isomeric SMILES

CCN(CCC#N)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C

InChI

InChI=1S/C19H18N6O2/c1-3-24(10-4-9-20)16-5-7-18(14(2)11-16)22-23-19-8-6-17(25(26)27)12-15(19)13-21/h5-8,11-12H,3-4,10H2,1-2H3