(4-nitrophenyl)methyl-[(E)-2-[(4-nitrophenyl)methyl-oxidanidyl-amino]ethenyl]-oxidanylidene-azanium

Systemtic Name: (4-nitrophenyl)methyl-[(E)-2-[(4-nitrophenyl)methyl-oxidanidyl-amino]ethenyl]-oxidanylidene-azanium Openeye Name: (4-nitrophenyl)methyl-[(E)-2-[(4-nitrophenyl)methyl-oxido-amino]vinyl]-oxo-ammonium CAS Name: (4-nitrophenyl)methyl-[(E)-2-[(4-nitrophenyl)methyl-oxidoamino]ethenyl]-oxoammonium IUPAC Name: (4-nitrophenyl)methyl-[(E)-2-[(4-nitrophenyl)methyl-oxidoamino]ethenyl]-oxoazanium Traditional Name: keto-(4-nitrobenzyl)-[(E)-2-[(4-nitrobenzyl)-oxido-amino]vinyl]ammonium Formula: C16H14N4O6 MolecularWeight: 358.30556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(C=C[N+](=O)CC2=CC=C(C=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN(/C=C/[N+](=O)CC2=CC=C(C=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O6/c21-17(11-13-1-5-15(6-2-13)19(23)24)9-10-18(22)12-14-3-7-16(8-4-14)20(25)26/h1-10H,11-12H2/b10-9+