2-[2-(4-nitrophenoxy)ethanoylamino]-3-oxidanyl-butanamide

Systemtic Name: 2-[2-(4-nitrophenoxy)ethanoylamino]-3-oxidanyl-butanamide Openeye Name: 3-hydroxy-2-[[2-(4-nitrophenoxy)acetyl]amino]butanamide CAS Name: 3-hydroxy-2-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]butanamide IUPAC Name: 3-hydroxy-2-[[2-(4-nitrophenoxy)acetyl]amino]butanamide Traditional Name: 3-hydroxy-2-[[2-(4-nitrophenoxy)acetyl]amino]butyramide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C12H15N3O6/c1-7(16)11(12(13)18)14-10(17)6-21-9-4-2-8(3-5-9)15(19)20/h2-5,7,11,16H,6H2,1H3,(H2,13,18)(H,14,17)