N-[(2,4-dinitrophenyl)diazenyl]-N-phenyl-aniline

Systemtic Name: N-[(2,4-dinitrophenyl)diazenyl]-N-phenyl-aniline Openeye Name: N-(2,4-dinitrophenyl)azo-N-phenyl-aniline CAS Name: N-(2,4-dinitrophenyl)azo-N-phenylaniline IUPAC Name: N-[(2,4-dinitrophenyl)diazenyl]-N-phenylaniline Traditional Name: (2,4-dinitrophenyl)azo-diphenyl-amine Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O4/c24-22(25)16-11-12-17(18(13-16)23(26)27)19-20-21(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H