N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]butanamide

Systemtic Name: N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]butanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]butanamide CAS Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]butanamide IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]butanamide Traditional Name: N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]butyramide Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O5/c1-2-3-12(17)14-11(8-16)13(18)9-4-6-10(7-5-9)15(19)20/h4-7,11,13,16,18H,2-3,8H2,1H3,(H,14,17)