(Z)-(4-nitrophenyl)methoxyimino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-(4-nitrophenyl)methoxyimino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-(4-nitrophenyl)methoxyimino-oxido-phenyl-ammonium CAS Name: (Z)-(4-nitrophenyl)methoxyimino-oxido-phenylammonium IUPAC Name: (Z)-(4-nitrophenyl)methoxyimino-oxido-phenylazanium Traditional Name: (Z)-(4-nitrobenzyl)oximino-oxido-phenyl-ammonium Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=NOCC2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)/[N+](=N/OCC2=CC=C(C=C2)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C13H11N3O4/c17-15(12-4-2-1-3-5-12)14-20-10-11-6-8-13(9-7-11)16(18)19/h1-9H,10H2/b15-14-