(Z)-oxidanidyl-phenyl-prop-2-enoxyimino-azanium

Systemtic Name: (Z)-oxidanidyl-phenyl-prop-2-enoxyimino-azanium Openeye Name: (Z)-allyloxyimino-oxido-phenyl-ammonium CAS Name: (Z)-oxido-phenyl-prop-2-enoxyiminoammonium IUPAC Name: (Z)-oxido-phenyl-prop-2-enoxyiminoazanium Traditional Name: (Z)-allyloximino-oxido-phenyl-ammonium Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-2-8-13-10-11(12)9-6-4-3-5-7-9/h2-7H,1,8H2/b11-10-