N,N'-bis(2-nitrophenyl)methanediimine

Systemtic Name: N,N'-bis(2-nitrophenyl)methanediimine Openeye Name: N,N'-bis(2-nitrophenyl)methanediimine CAS Name: N,N'-bis(2-nitrophenyl)methanediimine IUPAC Name: N,N'-bis(2-nitrophenyl)methanediimine Traditional Name: (2-nitrophenyl)-[(2-nitrophenyl)iminomethylene]amine Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O4/c18-16(19)12-7-3-1-5-10(12)14-9-15-11-6-2-4-8-13(11)17(20)21/h1-8H