(2-nitrophenyl)-[(2-nitrophenyl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (2-nitrophenyl)-[(2-nitrophenyl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (2-nitro-N-oxido-anilino)-(2-nitrophenyl)-oxo-ammonium CAS Name: (2-nitro-N-oxidoanilino)-(2-nitrophenyl)-oxoammonium IUPAC Name: (2-nitro-N-oxidoanilino)-(2-nitrophenyl)-oxoazanium Traditional Name: keto-(2-nitro-N-oxido-anilino)-(2-nitrophenyl)ammonium Formula: C12H8N4O6 MolecularWeight: 304.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O6/c17-13(9-5-1-3-7-11(9)15(19)20)14(18)10-6-2-4-8-12(10)16(21)22/h1-8H