(3-nitrophenyl)-(3-nitrophenyl)imino-oxidanidyl-azanium

Systemtic Name: (3-nitrophenyl)-(3-nitrophenyl)imino-oxidanidyl-azanium Openeye Name: (3-nitrophenyl)-(3-nitrophenyl)imino-oxido-ammonium CAS Name: (3-nitrophenyl)-(3-nitrophenyl)imino-oxidoammonium IUPAC Name: (3-nitrophenyl)-(3-nitrophenyl)imino-oxidoazanium Traditional Name: (3-nitrophenyl)-(3-nitrophenyl)imino-oxido-ammonium Formula: C12H8N4O5 MolecularWeight: 288.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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