N-(3-azanyl-4-methoxy-phenyl)-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2,4-bis(oxidanyl)benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2,4-dihydroxy-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-2,4-dihydroxybenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2,4-dihydroxybenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2,4-dihydroxy-benzamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)O)O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)O)O)N

InChI

InChI=1S/C14H14N2O4/c1-20-13-5-2-8(6-11(13)15)16-14(19)10-4-3-9(17)7-12(10)18/h2-7,17-18H,15H2,1H3,(H,16,19)