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

Systemtic Name: 2-[[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]azo-5-nitro-benzonitrile CAS Name: 2-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]azo-5-nitrobenzonitrile IUPAC Name: 2-[[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-5-nitrobenzonitrile Traditional Name: 2-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]azo-5-nitro-benzonitrile Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-3-22(8-9-24)15-4-6-17(13(2)10-15)20-21-18-7-5-16(23(25)26)11-14(18)12-19/h4-7,10-11,24H,3,8-9H2,1-2H3