butane-2,3-dione; (E)-4-nitroso-3-(oxidanylamino)but-3-en-2-one

Systemtic Name: butane-2,3-dione; (E)-4-nitroso-3-(oxidanylamino)but-3-en-2-one Openeye Name: butane-2,3-dione; (E)-3-(hydroxyamino)-4-nitroso-but-3-en-2-one CAS Name: butane-2,3-dione; (E)-3-(hydroxyamino)-4-nitroso-3-buten-2-one IUPAC Name: butane-2,3-dione; (E)-3-(hydroxyamino)-4-nitrosobut-3-en-2-one Traditional Name: biacetyl; (E)-3-(hydroxyamino)-4-nitroso-but-3-en-2-one Formula: C8H12N2O5 MolecularWeight: 216.19128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C.CC(=O)C(=CN=O)NO

Isomeric SMILES

CC(=O)C(=O)C.CC(=O)/C(=C\N=O)/NO

InChI

InChI=1S/C4H6N2O3.C4H6O2/c1-3(7)4(6-9)2-5-8;1-3(5)4(2)6/h2,6,9H,1H3;1-2H3/b4-2+;