(Z)-methyl-(1,3-oxazol-2-yloxyimino)-oxidanidyl-azanium

Systemtic Name: (Z)-methyl-(1,3-oxazol-2-yloxyimino)-oxidanidyl-azanium Openeye Name: (Z)-methyl-oxazol-2-yloxyimino-oxido-ammonium CAS Name: (Z)-methyl-(2-oxazolyloxyimino)-oxidoammonium IUPAC Name: (Z)-methyl-(1,3-oxazol-2-yloxyimino)-oxidoazanium Traditional Name: (Z)-methyl-oxazol-2-yloximino-oxido-ammonium Formula: C4H5N3O3 MolecularWeight: 143.1008

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=NOC1=NC=CO1)[O-]

Isomeric SMILES

C/[N+](=N/OC1=NC=CO1)/[O-]

InChI

InChI=1S/C4H5N3O3/c1-7(8)6-10-4-5-2-3-9-4/h2-3H,1H3/b7-6-