3-azanyl-6-methoxy-2-oxidanyl-benzamide

Systemtic Name: 3-azanyl-6-methoxy-2-oxidanyl-benzamide Openeye Name: 3-amino-2-hydroxy-6-methoxy-benzamide CAS Name: 3-amino-2-hydroxy-6-methoxybenzamide IUPAC Name: 3-amino-2-hydroxy-6-methoxybenzamide Traditional Name: 3-amino-2-hydroxy-6-methoxy-benzamide Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-13-5-3-2-4(9)7(11)6(5)8(10)12/h2-3,11H,9H2,1H3,(H2,10,12)