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

Systemtic Name: (E)-4-azanyl-3-nitro-but-3-en-2-one Openeye Name: (E)-4-amino-3-nitro-but-3-en-2-one CAS Name: (E)-4-amino-3-nitro-3-buten-2-one IUPAC Name: (E)-4-amino-3-nitrobut-3-en-2-one Traditional Name: (E)-4-amino-3-nitro-but-3-en-2-one Formula: C4H6N2O3 MolecularWeight: 130.10204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N2O3/c1-3(7)4(2-5)6(8)9/h2H,5H2,1H3/b4-2+