(E)-3-nitro-4-oxidanyl-pent-3-en-2-one; rhodium

Systemtic Name: (E)-3-nitro-4-oxidanyl-pent-3-en-2-one; rhodium Openeye Name: (E)-4-hydroxy-3-nitro-pent-3-en-2-one; rhodium CAS Name: (E)-4-hydroxy-3-nitro-3-penten-2-one; rhodium IUPAC Name: (E)-4-hydroxy-3-nitropent-3-en-2-one; rhodium Traditional Name: (E)-4-hydroxy-3-nitro-pent-3-en-2-one; rhodium Formula: C15H21N3O12Rh MolecularWeight: 538.24564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C5H7NO4.Rh/c3*1-3(7)5(4(2)8)6(9)10;/h3*7H,1-2H3;/b3*5-3+;