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2-[[4-(3-nitrophenyl)phenyl]methoxy]-3,4-bis(oxidanyl)hexanediamide

2-[[4-(3-nitrophenyl)phenyl]methoxy]-3,4-bis(oxidanyl)hexanediamide

Systemtic Name:2-[[4-(3-nitrophenyl)phenyl]methoxy]-3,4-bis(oxidanyl)hexanediamide
Openeye Name:3,4-dihydroxy-2-[[4-(3-nitrophenyl)phenyl]methoxy]hexanediamide
CAS Name:3,4-dihydroxy-2-[[4-(3-nitrophenyl)phenyl]methoxy]hexanediamide
IUPAC Name:3,4-dihydroxy-2-[[4-(3-nitrophenyl)phenyl]methoxy]hexanediamide
Traditional Name:3,4-dihydroxy-2-[4-(3-nitrophenyl)benzyl]oxy-adipamide
Formula: C19H21N3O7
MolecularWeight: 403.38594
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)COC(C(C(CC(=O)N)O)O)C(=O)N


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)COC(C(C(CC(=O)N)O)O)C(=O)N


InChI

InChI=1S/C19H21N3O7/c20-16(24)9-15(23)17(25)18(19(21)26)29-10-11-4-6-12(7-5-11)13-2-1-3-14(8-13)22(27)28/h1-8,15,17-18,23,25H,9-10H2,(H2,20,24)(H2,21,26)


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