(Z)-oxidanidyl-(2-oxidanylpropoxyimino)-phenyl-azanium

Systemtic Name: (Z)-oxidanidyl-(2-oxidanylpropoxyimino)-phenyl-azanium Openeye Name: (Z)-2-hydroxypropoxyimino-oxido-phenyl-ammonium CAS Name: (Z)-2-hydroxypropoxyimino-oxido-phenylammonium IUPAC Name: (Z)-2-hydroxypropoxyimino-oxido-phenylazanium Traditional Name: (Z)-2-hydroxypropyloximino-oxido-phenyl-ammonium Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON=[N+](C1=CC=CC=C1)[O-])O

Isomeric SMILES

CC(CO/N=[N+](/C1=CC=CC=C1)\[O-])O

InChI

InChI=1S/C9H12N2O3/c1-8(12)7-14-10-11(13)9-5-3-2-4-6-9/h2-6,8,12H,7H2,1H3/b11-10-