(2,3-dinitrophenyl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (2,3-dinitrophenyl)-oxidanidyl-phenylimino-azanium Openeye Name: (2,3-dinitrophenyl)-oxido-phenylimino-ammonium CAS Name: (2,3-dinitrophenyl)-oxido-phenyliminoammonium IUPAC Name: (2,3-dinitrophenyl)-oxido-phenyliminoazanium Traditional Name: (2,3-dinitrophenyl)-oxido-phenylimino-ammonium Formula: C12H8N4O5 MolecularWeight: 288.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O5/c17-14(13-9-5-2-1-3-6-9)10-7-4-8-11(15(18)19)12(10)16(20)21/h1-8H