(2-nitrophenyl)imino-[2-[(2-nitrophenyl)imino-oxidanidyl-azaniumyl]phenyl]-oxidanidyl-azanium

Systemtic Name: (2-nitrophenyl)imino-[2-[(2-nitrophenyl)imino-oxidanidyl-azaniumyl]phenyl]-oxidanidyl-azanium Openeye Name: (2-nitrophenyl)imino-[2-[(2-nitrophenyl)imino-oxido-ammonio]phenyl]-oxido-ammonium CAS Name: (2-nitrophenyl)imino-[2-[(2-nitrophenyl)imino-oxidoammonio]phenyl]-oxidoammonium IUPAC Name: (2-nitrophenyl)imino-[2-[(2-nitrophenyl)imino-oxidoazaniumyl]phenyl]-oxidoazanium Traditional Name: (2-nitrophenyl)imino-[2-[(2-nitrophenyl)imino-oxido-ammonio]phenyl]-oxido-ammonium Formula: C18H12N6O6 MolecularWeight: 408.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=[N+](C2=CC=CC=C2[N+](=NC3=CC=CC=C3[N+](=O)[O-])[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N=[N+](C2=CC=CC=C2[N+](=NC3=CC=CC=C3[N+](=O)[O-])[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O6/c25-21(19-13-7-1-3-9-15(13)23(27)28)17-11-5-6-12-18(17)22(26)20-14-8-2-4-10-16(14)24(29)30/h1-12H