N-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(Z)-amino(hydroxyimino)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(Z)-aminocarbohydroximoyl]phenyl]cyclopropanecarboxamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C11H13N3O2/c12-10(14-16)8-2-1-3-9(6-8)13-11(15)7-4-5-7/h1-3,6-7,16H,4-5H2,(H2,12,14)(H,13,15)