N,2-dimethyl-4-nitro-N-oxidanyl-5-(phenylmethoxymethoxy)benzamide

Systemtic Name: N,2-dimethyl-4-nitro-N-oxidanyl-5-(phenylmethoxymethoxy)benzamide Openeye Name: 5-(benzyloxymethoxy)-N-hydroxy-N,2-dimethyl-4-nitro-benzamide CAS Name: N-hydroxy-N,2-dimethyl-4-nitro-5-(phenylmethoxymethoxy)benzamide IUPAC Name: N-hydroxy-N,2-dimethyl-4-nitro-5-(phenylmethoxymethoxy)benzamide Traditional Name: 5-(benzoxymethoxy)-N-hydroxy-N,2-dimethyl-4-nitro-benzamide Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N(C)O)OCOCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N(C)O)OCOCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O6/c1-12-8-15(19(22)23)16(9-14(12)17(20)18(2)21)25-11-24-10-13-6-4-3-5-7-13/h3-9,21H,10-11H2,1-2H3