tetrasodium 2-[2-[bis(3-oxidanidylprop-1-en-2-yl)amino]ethyl-(3-oxidanidylprop-1-en-2-yl)amino]prop-2-en-1-olate

Systemtic Name: tetrasodium 2-[2-[bis(3-oxidanidylprop-1-en-2-yl)amino]ethyl-(3-oxidanidylprop-1-en-2-yl)amino]prop-2-en-1-olate Openeye Name: tetrasodium 2-[2-[bis[1-(oxidomethyl)vinyl]amino]ethyl-[1-(oxidomethyl)vinyl]amino]prop-2-en-1-olate CAS Name: tetrasodium 2-[2-[bis(3-oxidoprop-1-en-2-yl)amino]ethyl-(3-oxidoprop-1-en-2-yl)amino]-2-propen-1-olate IUPAC Name: tetrasodium 2-[2-[bis(3-oxidoprop-1-en-2-yl)amino]ethyl-(3-oxidoprop-1-en-2-yl)amino]prop-2-en-1-olate Traditional Name: tetrasodium 2-[2-[bis[1-(oxidomethyl)vinyl]amino]ethyl-[1-(oxidomethyl)vinyl]amino]prop-2-en-1-olate Formula: C14H20N2Na4O4 MolecularWeight: 372.27868

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C[O-])N(CCN(C(=C)C[O-])C(=C)C[O-])C(=C)C[O-].[Na+].[Na+].[Na+].[Na+]

Isomeric SMILES

C=C(C[O-])N(CCN(C(=C)C[O-])C(=C)C[O-])C(=C)C[O-].[Na+].[Na+].[Na+].[Na+]

InChI

InChI=1S/C14H20N2O4.4Na/c1-11(7-17)15(12(2)8-18)5-6-16(13(3)9-19)14(4)10-20;;;;/h1-10H2;;;;/q-4;4*+1