N-[(4-nitronaphthalen-1-yl)diazenyl]-4-phenyldiazenyl-aniline

Systemtic Name: N-[(4-nitronaphthalen-1-yl)diazenyl]-4-phenyldiazenyl-aniline Openeye Name: N-[(4-nitro-1-naphthyl)azo]-4-phenylazo-aniline CAS Name: N-[(4-nitro-1-naphthalenyl)azo]-4-phenyldiazenylaniline IUPAC Name: N-[(4-nitronaphthalen-1-yl)diazenyl]-4-phenyldiazenylaniline Traditional Name: (4-nitro-1-naphthyl)azo-(4-phenylazophenyl)amine Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=NC3=CC=C(C4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=NC3=CC=C(C4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O2/c29-28(30)22-15-14-21(19-8-4-5-9-20(19)22)26-27-25-18-12-10-17(11-13-18)24-23-16-6-2-1-3-7-16/h1-15H,(H,25,26)