[(Z)-C-(1H-indol-3-ylmethyl)-N-oxidanyl-carbonimidoyl]phosphonic acid

Systemtic Name: [(Z)-C-(1H-indol-3-ylmethyl)-N-oxidanyl-carbonimidoyl]phosphonic acid Openeye Name: [(Z)-N-hydroxy-C-(1H-indol-3-ylmethyl)carbonimidoyl]phosphonic acid CAS Name: [(1Z)-1-hydroxyimino-2-(1H-indol-3-yl)ethyl]phosphonic acid IUPAC Name: [(Z)-N-hydroxy-C-(1H-indol-3-ylmethyl)carbonimidoyl]phosphonic acid Traditional Name: [2-(1H-indol-3-yl)acetohydroximoyl]phosphonic acid Formula: C10H11N2O4P MolecularWeight: 254.179101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=NO)P(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C/C(=N/O)/P(=O)(O)O

InChI

InChI=1S/C10H11N2O4P/c13-12-10(17(14,15)16)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11,13H,5H2,(H2,14,15,16)/b12-10-