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

Systemtic Name: 2-[[4-[2-azanylethynyl(ethyl)amino]phenyl]diazenyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-[2-aminoethynyl(ethyl)amino]phenyl]azo-5-nitro-benzonitrile CAS Name: 2-[4-[2-aminoethynyl(ethyl)amino]phenyl]azo-5-nitrobenzonitrile IUPAC Name: 2-[[4-[2-aminoethynyl(ethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile Traditional Name: 2-[4-[2-aminoethynyl(ethyl)amino]phenyl]azo-5-nitro-benzonitrile Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O2/c1-2-22(10-9-18)15-5-3-14(4-6-15)20-21-17-8-7-16(23(24)25)11-13(17)12-19/h3-8,11H,2,18H2,1H3