(4-nitrophenyl)imino-oxidanidyl-phenyl-azanium

Systemtic Name: (4-nitrophenyl)imino-oxidanidyl-phenyl-azanium Openeye Name: (4-nitrophenyl)imino-oxido-phenyl-ammonium CAS Name: (4-nitrophenyl)imino-oxido-phenylammonium IUPAC Name: (4-nitrophenyl)imino-oxido-phenylazanium Traditional Name: (4-nitrophenyl)imino-oxido-phenyl-ammonium Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+](=NC2=CC=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C12H9N3O3/c16-14(11-4-2-1-3-5-11)13-10-6-8-12(9-7-10)15(17)18/h1-9H