4-[4-[2,3-bis(azanyl)-3-oxidanylidene-propyl]phenoxy]-N-oxidanyl-benzamide

Systemtic Name: 4-[4-[2,3-bis(azanyl)-3-oxidanylidene-propyl]phenoxy]-N-oxidanyl-benzamide Openeye Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)phenoxy]phenyl]propanamide CAS Name: 4-[4-(2,3-diamino-3-oxopropyl)phenoxy]-N-hydroxybenzamide IUPAC Name: 4-[4-(2,3-diamino-3-oxopropyl)phenoxy]-N-hydroxybenzamide Traditional Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)phenoxy]phenyl]propionamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)N)N)OC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)N)N)OC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C16H17N3O4/c17-14(15(18)20)9-10-1-5-12(6-2-10)23-13-7-3-11(4-8-13)16(21)19-22/h1-8,14,22H,9,17H2,(H2,18,20)(H,19,21)