2-[[4-(dimethylamino)-2-ethyl-phenyl]diazenyl]-3-ethyl-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[4-(dimethylamino)-2-ethyl-phenyl]diazenyl]-3-ethyl-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-(dimethylamino)-2-ethyl-phenyl]azo-3-ethyl-5-nitro-benzonitrile CAS Name: 2-[4-(dimethylamino)-2-ethylphenyl]azo-3-ethyl-5-nitrobenzonitrile IUPAC Name: 2-[[4-(dimethylamino)-2-ethylphenyl]diazenyl]-3-ethyl-5-nitrobenzonitrile Traditional Name: 2-[4-(dimethylamino)-2-ethyl-phenyl]azo-3-ethyl-5-nitro-benzonitrile Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(C)C)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])CC

Isomeric SMILES

CCC1=C(C=CC(=C1)N(C)C)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])CC

InChI

InChI=1S/C19H21N5O2/c1-5-13-9-16(23(3)4)7-8-18(13)21-22-19-14(6-2)10-17(24(25)26)11-15(19)12-20/h7-11H,5-6H2,1-4H3