(Z)-oxidanidyl-phenyl-propoxyimino-azanium

Systemtic Name: (Z)-oxidanidyl-phenyl-propoxyimino-azanium Openeye Name: (Z)-oxido-phenyl-propoxyimino-ammonium CAS Name: (Z)-oxido-phenyl-propoxyiminoammonium IUPAC Name: (Z)-oxido-phenyl-propoxyiminoazanium Traditional Name: (Z)-oxido-phenyl-propyloximino-ammonium Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-2-8-13-10-11(12)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/b11-10-