(E)-4-azanyl-3-nitro-pent-3-en-2-one

Systemtic Name: (E)-4-azanyl-3-nitro-pent-3-en-2-one Openeye Name: (E)-4-amino-3-nitro-pent-3-en-2-one CAS Name: (E)-4-amino-3-nitro-3-penten-2-one IUPAC Name: (E)-4-amino-3-nitropent-3-en-2-one Traditional Name: (E)-4-amino-3-nitro-pent-3-en-2-one Formula: C5H8N2O3 MolecularWeight: 144.12862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C(=O)C)\[N+](=O)[O-])/N

InChI

InChI=1S/C5H8N2O3/c1-3(6)5(4(2)8)7(9)10/h6H2,1-2H3/b5-3+