4-(2-methyl-1,3-dioxolan-2-yl)-3-nitro-butan-2-one

Systemtic Name: 4-(2-methyl-1,3-dioxolan-2-yl)-3-nitro-butan-2-one Openeye Name: 4-(2-methyl-1,3-dioxolan-2-yl)-3-nitro-butan-2-one CAS Name: 4-(2-methyl-1,3-dioxolan-2-yl)-3-nitro-2-butanone IUPAC Name: 4-(2-methyl-1,3-dioxolan-2-yl)-3-nitrobutan-2-one Traditional Name: 4-(2-methyl-1,3-dioxolan-2-yl)-3-nitro-butan-2-one Formula: C8H13NO5 MolecularWeight: 203.19252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1(OCCO1)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(CC1(OCCO1)C)[N+](=O)[O-]

InChI

InChI=1S/C8H13NO5/c1-6(10)7(9(11)12)5-8(2)13-3-4-14-8/h7H,3-5H2,1-2H3