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

Systemtic Name: (E)-3-nitro-4-oxidanyl-pent-3-en-2-one; (Z)-4-oxidanylpent-3-en-2-one; rhodium Openeye Name: (E)-4-hydroxy-3-nitro-pent-3-en-2-one; (Z)-4-hydroxypent-3-en-2-one; rhodium CAS Name: (E)-4-hydroxy-3-nitro-3-penten-2-one; (Z)-4-hydroxy-3-penten-2-one; rhodium IUPAC Name: (E)-4-hydroxy-3-nitropent-3-en-2-one; (Z)-4-hydroxypent-3-en-2-one; rhodium Traditional Name: (E)-4-hydroxy-3-nitro-pent-3-en-2-one; (Z)-4-hydroxypent-3-en-2-one; rhodium Formula: C15H22N2O10Rh MolecularWeight: 493.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)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/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/2C5H7NO4.C5H8O2.Rh/c2*1-3(7)5(4(2)8)6(9)10;1-4(6)3-5(2)7;/h2*7H,1-2H3;3,6H,1-2H3;/b2*5-3+;4-3-;