(E)-2,3-bis(phenoxycarbonylamino)but-2-enedioate

Systemtic Name: (E)-2,3-bis(phenoxycarbonylamino)but-2-enedioate Openeye Name: (E)-2,3-bis(phenoxycarbonylamino)but-2-enedioate CAS Name: (E)-2,3-bis[[oxo(phenoxy)methyl]amino]-2-butenedioate IUPAC Name: (E)-2,3-bis(phenoxycarbonylamino)but-2-enedioate Traditional Name: (E)-2,3-bis(carbophenoxyamino)but-2-enedioate Formula: C18H12N2O8-2 MolecularWeight: 384.29648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC(=C(C(=O)[O-])NC(=O)OC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)N/C(=C(\C(=O)[O-])/NC(=O)OC2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C18H14N2O8/c21-15(22)13(19-17(25)27-11-7-3-1-4-8-11)14(16(23)24)20-18(26)28-12-9-5-2-6-10-12/h1-10H,(H,19,25)(H,20,26)(H,21,22)(H,23,24)/p-2/b14-13+