(4-azanyl-1,2,5-oxadiazol-3-yl)-oxidanidyl-phenylimino-azanium

Systemtic Name: (4-azanyl-1,2,5-oxadiazol-3-yl)-oxidanidyl-phenylimino-azanium Openeye Name: (4-amino-1,2,5-oxadiazol-3-yl)-oxido-phenylimino-ammonium CAS Name: (4-amino-1,2,5-oxadiazol-3-yl)-oxido-phenyliminoammonium IUPAC Name: (4-amino-1,2,5-oxadiazol-3-yl)-oxido-phenyliminoazanium Traditional Name: (4-aminofurazan-3-yl)-oxido-phenylimino-ammonium Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=[N+](C2=NON=C2N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=[N+](C2=NON=C2N)[O-]

InChI

InChI=1S/C8H7N5O2/c9-7-8(12-15-11-7)13(14)10-6-4-2-1-3-5-6/h1-5H,(H2,9,11)