N-[(E)-[(2S)-2,3-bis(oxidanyl)propylidene]amino]benzamide

Systemtic Name: N-[(E)-[(2S)-2,3-bis(oxidanyl)propylidene]amino]benzamide Openeye Name: N-[(E)-[(2S)-2,3-dihydroxypropylidene]amino]benzamide CAS Name: N-[(E)-[(2S)-2,3-dihydroxypropylidene]amino]benzamide IUPAC Name: N-[(E)-[(2S)-2,3-dihydroxypropylidene]amino]benzamide Traditional Name: N-[(E)-[(2S)-2,3-dihydroxypropylidene]amino]benzamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/[C@@H](CO)O

InChI

InChI=1S/C10H12N2O3/c13-7-9(14)6-11-12-10(15)8-4-2-1-3-5-8/h1-6,9,13-14H,7H2,(H,12,15)/b11-6+/t9-/m0/s1