N-(2-methyl-1-nitro-prop-1-enyl)ethanamide

Systemtic Name: N-(2-methyl-1-nitro-prop-1-enyl)ethanamide Openeye Name: N-(2-methyl-1-nitro-prop-1-enyl)acetamide CAS Name: N-(2-methyl-1-nitroprop-1-enyl)acetamide IUPAC Name: N-(2-methyl-1-nitroprop-1-enyl)acetamide Traditional Name: N-(2-methyl-1-nitro-prop-1-enyl)acetamide Formula: C6H10N2O3 MolecularWeight: 158.1552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N2O3/c1-4(2)6(8(10)11)7-5(3)9/h1-3H3,(H,7,9)