(Z)-2-methyl-3-[[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phosphanylideneamino]phosphanyl-prop-2-enoate

Systemtic Name: (Z)-2-methyl-3-[[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phosphanylideneamino]phosphanyl-prop-2-enoate Openeye Name: (Z)-2-methyl-3-[[(E)-2-methyl-3-oxido-3-oxo-prop-1-enyl]phosphanylideneamino]phosphanyl-prop-2-enoate CAS Name: (Z)-2-methyl-3-[[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phosphinylideneamino]phosphino-2-propenoate IUPAC Name: (Z)-2-methyl-3-[[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phosphanylideneamino]phosphanylprop-2-enoate Traditional Name: (Z)-3-[[(E)-3-keto-2-methyl-3-oxido-prop-1-enyl]phosphinylideneamino]phosphino-2-methyl-acrylate Formula: C8H9NO4P2-2 MolecularWeight: 245.108882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CPN=PC=C(C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C(=C/PN=P/C=C(\C)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C8H11NO4P2/c1-5(7(10)11)3-14-9-15-4-6(2)8(12)13/h3-4,14H,1-2H3,(H,10,11)(H,12,13)/p-2/b5-3-,6-4+