N-[(Z)-C-ethenyl-N-oxidanyl-carbonimidoyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: N-[(Z)-C-ethenyl-N-oxidanyl-carbonimidoyl]-N-oxidanyl-prop-2-enamide Openeye Name: N-hydroxy-N-[(Z)-N-hydroxy-C-vinyl-carbonimidoyl]prop-2-enamide CAS Name: N-hydroxy-N-[(1Z)-1-hydroxyiminoprop-2-enyl]-2-propenamide IUPAC Name: N-[(Z)-C-ethenyl-N-hydroxycarbonimidoyl]-N-hydroxyprop-2-enamide Traditional Name: N-acrylohydroximoyl-N-hydroxy-acrylamide Formula: C6H8N2O3 MolecularWeight: 156.13932

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=NO)N(C(=O)C=C)O

Isomeric SMILES

C=C/C(=N/O)/N(C(=O)C=C)O

InChI

InChI=1S/C6H8N2O3/c1-3-5(7-10)8(11)6(9)4-2/h3-4,10-11H,1-2H2/b7-5-