(2-carboxy-3,5-dinitro-phenyl)-(2-carboxy-3,5-dinitro-phenyl)imino-oxidanidyl-azanium

Systemtic Name: (2-carboxy-3,5-dinitro-phenyl)-(2-carboxy-3,5-dinitro-phenyl)imino-oxidanidyl-azanium Openeye Name: (2-carboxy-3,5-dinitro-phenyl)-(2-carboxy-3,5-dinitro-phenyl)imino-oxido-ammonium CAS Name: (2-carboxy-3,5-dinitrophenyl)-(2-carboxy-3,5-dinitrophenyl)imino-oxidoammonium IUPAC Name: (2-carboxy-3,5-dinitrophenyl)-(2-carboxy-3,5-dinitrophenyl)imino-oxidoazanium Traditional Name: (2-carboxy-3,5-dinitro-phenyl)-(2-carboxy-3,5-dinitro-phenyl)imino-oxido-ammonium Formula: C14H6N6O13 MolecularWeight: 466.22984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6N6O13/c21-13(22)11-7(1-5(17(26)27)3-9(11)19(30)31)15-16(25)8-2-6(18(28)29)4-10(20(32)33)12(8)14(23)24/h1-4H,(H,21,22)(H,23,24)