2-[[4-[[4-(diethylamino)phenyl]diazenyl]naphthalen-1-yl]diazenyl]-5-nitro-benzene-1,3-dicarbonitrile

Systemtic Name: 2-[[4-[[4-(diethylamino)phenyl]diazenyl]naphthalen-1-yl]diazenyl]-5-nitro-benzene-1,3-dicarbonitrile Openeye Name: 2-[[4-[4-(diethylamino)phenyl]azo-1-naphthyl]azo]-5-nitro-benzene-1,3-dicarbonitrile CAS Name: 2-[[4-[4-(diethylamino)phenyl]azo-1-naphthalenyl]azo]-5-nitrobenzene-1,3-dicarbonitrile IUPAC Name: 2-[[4-[[4-(diethylamino)phenyl]diazenyl]naphthalen-1-yl]diazenyl]-5-nitrobenzene-1,3-dicarbonitrile Traditional Name: 2-[[4-[4-(diethylamino)phenyl]azo-1-naphthyl]azo]-5-nitro-isophthalonitrile Formula: C28H22N8O2 MolecularWeight: 502.52668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=C(C=C(C=C4C#N)[N+](=O)[O-])C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)N=NC4=C(C=C(C=C4C#N)[N+](=O)[O-])C#N

InChI

InChI=1S/C28H22N8O2/c1-3-35(4-2)22-11-9-21(10-12-22)31-32-26-13-14-27(25-8-6-5-7-24(25)26)33-34-28-19(17-29)15-23(36(37)38)16-20(28)18-30/h5-16H,3-4H2,1-2H3