1'-ethanoyl-5-(hydroxymethyl)-5-nitro-spiro[1,3-dioxane-2,3'-indole]-2'-one

Systemtic Name: 1'-ethanoyl-5-(hydroxymethyl)-5-nitro-spiro[1,3-dioxane-2,3'-indole]-2'-one Openeye Name: 1'-acetyl-5-(hydroxymethyl)-5-nitro-spiro[1,3-dioxane-2,3'-indoline]-2'-one CAS Name: 1'-acetyl-5-(hydroxymethyl)-5-nitro-2'-spiro[1,3-dioxane-2,3'-indole]one IUPAC Name: 1'-acetyl-5-(hydroxymethyl)-5-nitrospiro[1,3-dioxane-2,3'-indole]-2'-one Traditional Name: 1'-acetyl-5-methylol-5-nitro-spiro[1,3-dioxane-2,3'-indoline]-2'-one Formula: C14H14N2O7 MolecularWeight: 322.27016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1=O)OCC(CO3)(CO)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3(C1=O)OCC(CO3)(CO)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O7/c1-9(18)15-11-5-3-2-4-10(11)14(12(15)19)22-7-13(6-17,8-23-14)16(20)21/h2-5,17H,6-8H2,1H3