2-nitro-N-[(2-nitrophenyl)diazenyl]aniline

Systemtic Name: 2-nitro-N-[(2-nitrophenyl)diazenyl]aniline Openeye Name: 2-nitro-N-(2-nitrophenyl)azo-aniline CAS Name: 2-nitro-N-(2-nitrophenyl)azoaniline IUPAC Name: 2-nitro-N-[(2-nitrophenyl)diazenyl]aniline Traditional Name: (2-nitrophenyl)-(2-nitrophenyl)azo-amine Formula: C12H9N5O4 MolecularWeight: 287.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O4/c18-16(19)11-7-3-1-5-9(11)13-15-14-10-6-2-4-8-12(10)17(20)21/h1-8H,(H,13,14)