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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-2-hydroxy-3-methoxy-benzamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-17-8-4-2-3-7(10(8)15)11(16)13-6-5-9(12)14/h2-4,15H,5-6H2,1H3,(H2,12,14)(H,13,16)