N-(3-azanyl-3-oxidanylidene-propyl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-2-hydroxy-4-methoxy-benzamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCC(=O)N)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCC(=O)N)O

InChI

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