N-[(2-hydroxyphenyl)carbamoyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[(2-hydroxyphenyl)carbamoyl]-3-oxidanylidene-butanamide Openeye Name: N-[(2-hydroxyphenyl)carbamoyl]-3-oxo-butanamide CAS Name: N-[(2-hydroxyanilino)-oxomethyl]-3-oxobutanamide IUPAC Name: N-[(2-hydroxyphenyl)carbamoyl]-3-oxobutanamide Traditional Name: N-[(2-hydroxyphenyl)carbamoyl]-3-keto-butyramide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(=O)NC1=CC=CC=C1O

Isomeric SMILES

CC(=O)CC(=O)NC(=O)NC1=CC=CC=C1O

InChI

InChI=1S/C11H12N2O4/c1-7(14)6-10(16)13-11(17)12-8-4-2-3-5-9(8)15/h2-5,15H,6H2,1H3,(H2,12,13,16,17)