N-[2-[1-(methoxymethoxy)-4-oxidanyl-butyl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[2-[1-(methoxymethoxy)-4-oxidanyl-butyl]phenyl]-4-nitro-benzamide Openeye Name: N-[2-[4-hydroxy-1-(methoxymethoxy)butyl]phenyl]-4-nitro-benzamide CAS Name: N-[2-[4-hydroxy-1-(methoxymethoxy)butyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-[4-hydroxy-1-(methoxymethoxy)butyl]phenyl]-4-nitrobenzamide Traditional Name: N-[2-[4-hydroxy-1-(methoxymethoxy)butyl]phenyl]-4-nitro-benzamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CCCO)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COCOC(CCCO)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-26-13-27-18(7-4-12-22)16-5-2-3-6-17(16)20-19(23)14-8-10-15(11-9-14)21(24)25/h2-3,5-6,8-11,18,22H,4,7,12-13H2,1H3,(H,20,23)