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

Systemtic Name: 2-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]diazenyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]azo-5-nitro-benzonitrile CAS Name: 2-[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]azo-5-nitrobenzonitrile IUPAC Name: 2-[[4-[bis(2-hydroxyethyl)amino]-2-methylphenyl]diazenyl]-5-nitrobenzonitrile Traditional Name: 2-[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]azo-5-nitro-benzonitrile Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-13-10-15(22(6-8-24)7-9-25)2-4-17(13)20-21-18-5-3-16(23(26)27)11-14(18)12-19/h2-5,10-11,24-25H,6-9H2,1H3