N-[(Z)-1-(furan-2-yl)ethylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3,5-dihydroxy-benzamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-3,5-dihydroxybenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-3,5-dihydroxybenzamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-3,5-dihydroxy-benzamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)O)O)C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1)O)O)/C2=CC=CO2

InChI

InChI=1S/C13H12N2O4/c1-8(12-3-2-4-19-12)14-15-13(18)9-5-10(16)7-11(17)6-9/h2-7,16-17H,1H3,(H,15,18)/b14-8-