N-(2-azanyl-2-oxidanylidene-ethyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-hydroxy-3-methoxy-benzamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NCC(=O)N

InChI

InChI=1S/C10H12N2O4/c1-16-7-4-2-3-6(9(7)14)10(15)12-5-8(11)13/h2-4,14H,5H2,1H3,(H2,11,13)(H,12,15)