7-[(Z)-N'-oxidanylcarbamimidoyl]cyclopenta[b]pyran-6-carboxamide

Systemtic Name: 7-[(Z)-N'-oxidanylcarbamimidoyl]cyclopenta[b]pyran-6-carboxamide Openeye Name: 7-[(Z)-N'-hydroxycarbamimidoyl]cyclopenta[b]pyran-6-carboxamide CAS Name: 7-[(Z)-amino(hydroxyimino)methyl]-6-cyclopenta[b]pyrancarboxamide IUPAC Name: 7-[(Z)-N'-hydroxycarbamimidoyl]cyclopenta[b]pyran-6-carboxamide Traditional Name: 7-[(Z)-aminocarbohydroximoyl]cyclopenta[b]pyran-6-carboxamide Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC2=C(C(=CC2=C1)C(=O)N)C(=NO)N

Isomeric SMILES

C1=COC2=C(C(=CC2=C1)C(=O)N)/C(=N/O)/N

InChI

InChI=1S/C10H9N3O3/c11-9(13-15)7-6(10(12)14)4-5-2-1-3-16-8(5)7/h1-4,15H,(H2,11,13)(H2,12,14)