N-[3-oxidanyl-1-(oxidanylamino)propylidene]benzamide

Systemtic Name: N-[3-oxidanyl-1-(oxidanylamino)propylidene]benzamide Openeye Name: N-[3-hydroxy-1-(hydroxyamino)propylidene]benzamide CAS Name: N-[3-hydroxy-1-(hydroxyamino)propylidene]benzamide IUPAC Name: N-[3-hydroxy-1-(hydroxyamino)propylidene]benzamide Traditional Name: N-[3-hydroxy-1-(hydroxyamino)propylidene]benzamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(CCO)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(CCO)NO

InChI

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