(E)-4-[6-[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]hexylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[6-[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]hexylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[6-[[(E)-4-oxido-4-oxo-but-2-enoyl]amino]hexylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[6-[[(E)-4-oxido-1,4-dioxobut-2-enyl]amino]hexylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[6-[[(E)-4-oxido-4-oxobut-2-enoyl]amino]hexylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[6-[[(E)-4-keto-4-oxido-but-2-enoyl]amino]hexylamino]but-2-enoate Formula: C14H18N2O6-2 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCNC(=O)C=CC(=O)[O-])CCNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C(CCNC(=O)/C=C/C(=O)[O-])CCCNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H20N2O6/c17-11(5-7-13(19)20)15-9-3-1-2-4-10-16-12(18)6-8-14(21)22/h5-8H,1-4,9-10H2,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/p-2/b7-5+,8-6+