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

Systemtic Name: 2-[[4-[(4-methylphenyl)diazenyl]naphthalen-1-yl]diazenyl]-5-nitro-benzene-1,3-dicarbonitrile Openeye Name: 5-nitro-2-[[4-(p-tolylazo)-1-naphthyl]azo]benzene-1,3-dicarbonitrile CAS Name: 2-[[4-(4-methylphenyl)azo-1-naphthalenyl]azo]-5-nitrobenzene-1,3-dicarbonitrile IUPAC Name: 2-[[4-[(4-methylphenyl)diazenyl]naphthalen-1-yl]diazenyl]-5-nitrobenzene-1,3-dicarbonitrile Traditional Name: 5-nitro-2-[[4-(p-tolylazo)-1-naphthyl]azo]isophthalonitrile Formula: C25H15N7O2 MolecularWeight: 445.4323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H15N7O2/c1-16-6-8-19(9-7-16)28-29-23-10-11-24(22-5-3-2-4-21(22)23)30-31-25-17(14-26)12-20(32(33)34)13-18(25)15-27/h2-13H,1H3