N-(3-nitrobutan-2-yl)ethanamide

Systemtic Name: N-(3-nitrobutan-2-yl)ethanamide Openeye Name: N-(1-methyl-2-nitro-propyl)acetamide CAS Name: N-(3-nitrobutan-2-yl)acetamide IUPAC Name: N-(3-nitrobutan-2-yl)acetamide Traditional Name: N-(1-methyl-2-nitro-propyl)acetamide Formula: C6H12N2O3 MolecularWeight: 160.17108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O3/c1-4(7-6(3)9)5(2)8(10)11/h4-5H,1-3H3,(H,7,9)