N,N'-bis(4-nitrophenyl)methanediimine

Systemtic Name: N,N'-bis(4-nitrophenyl)methanediimine Openeye Name: N,N'-bis(4-nitrophenyl)methanediimine CAS Name: N,N'-bis(4-nitrophenyl)methanediimine IUPAC Name: N,N'-bis(4-nitrophenyl)methanediimine Traditional Name: (4-nitrophenyl)-[(4-nitrophenyl)iminomethylene]amine Formula: C13H8N4O4 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=C=NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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