N-oxidanyl-4-[(Z)-C-phenyl-N-prop-2-enoxy-carbonimidoyl]oxycarbonyl-benzeneamine oxide

Systemtic Name: N-oxidanyl-4-[(Z)-C-phenyl-N-prop-2-enoxy-carbonimidoyl]oxycarbonyl-benzeneamine oxide Openeye Name: 4-[(Z)-N-allyloxy-C-phenyl-carbonimidoyl]oxycarbonyl-N-hydroxy-benzeneamine oxide CAS Name: N-hydroxy-4-[oxo-[(Z)-phenyl(prop-2-enoxyimino)methoxy]methyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[(Z)-C-phenyl-N-prop-2-enoxycarbonimidoyl]oxycarbonylbenzeneamine oxide Traditional Name: 4-[(Z)-N-allyloxy-C-phenyl-carbonimidoyl]oxycarbonyl-N-hydroxy-benzeneamine oxide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

C=CCO/N=C(/C1=CC=CC=C1)\OC(=O)C2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-2-12-23-18-16(13-6-4-3-5-7-13)24-17(20)14-8-10-15(11-9-14)19(21)22/h2-11,19,21H,1,12H2/b18-16-