(Z)-oxidanidyl-(3-oxidanylpropoxyimino)-phenyl-azanium

Systemtic Name: (Z)-oxidanidyl-(3-oxidanylpropoxyimino)-phenyl-azanium Openeye Name: (Z)-3-hydroxypropoxyimino-oxido-phenyl-ammonium CAS Name: (Z)-3-hydroxypropoxyimino-oxido-phenylammonium IUPAC Name: (Z)-3-hydroxypropoxyimino-oxido-phenylazanium Traditional Name: (Z)-3-hydroxypropyloximino-oxido-phenyl-ammonium Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c12-7-4-8-14-10-11(13)9-5-2-1-3-6-9/h1-3,5-6,12H,4,7-8H2/b11-10-