N-[3-[bis(oxidanyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[bis(oxidanyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(dihydroxyamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(dihydroxyamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(dihydroxyamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(dihydroxyamino)-4-methoxy-phenyl]acetamide Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)N(O)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)N(O)O

InChI

InChI=1S/C9H12N2O4/c1-6(12)10-7-3-4-9(15-2)8(5-7)11(13)14/h3-5,13-14H,1-2H3,(H,10,12)