4-[[(4-methoxyphenyl)-methyl-carbamoyl]-methyl-amino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[(4-methoxyphenyl)-methyl-carbamoyl]-methyl-amino]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[[(4-methoxyphenyl)-methyl-carbamoyl]-methyl-amino]benzeneamine oxide CAS Name: N-hydroxy-4-[[(4-methoxy-N-methylanilino)-oxomethyl]-methylamino]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[(4-methoxyphenyl)-methylcarbamoyl]-methylamino]benzeneamine oxide Traditional Name: N-hydroxy-4-[[(4-methoxyphenyl)-methyl-carbamoyl]-methyl-amino]benzeneamine oxide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[NH+](O)[O-])C(=O)N(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)[NH+](O)[O-])C(=O)N(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O4/c1-17(12-4-6-14(7-5-12)19(21)22)16(20)18(2)13-8-10-15(23-3)11-9-13/h4-11,19,21H,1-3H3