[(E)-4-azanyl-4-oxidanylidene-but-2-enoyl] (E)-4-azanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: [(E)-4-azanyl-4-oxidanylidene-but-2-enoyl] (E)-4-azanyl-4-oxidanylidene-but-2-enoate Openeye Name: [(E)-4-amino-4-oxo-but-2-enoyl] (E)-4-amino-4-oxo-but-2-enoate CAS Name: (E)-4-amino-4-oxo-2-butenoic acid [(E)-4-amino-1,4-dioxobut-2-enyl] ester IUPAC Name: [(E)-4-amino-4-oxobut-2-enoyl] (E)-4-amino-4-oxobut-2-enoate Traditional Name: (E)-4-amino-4-keto-but-2-enoic acid [(E)-4-amino-4-keto-but-2-enoyl] ester Formula: C8H8N2O5 MolecularWeight: 212.15952

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)OC(=O)C=CC(=O)N)C(=O)N

Isomeric SMILES

C(=C/C(=O)OC(=O)/C=C/C(=O)N)\C(=O)N

InChI

InChI=1S/C8H8N2O5/c9-5(11)1-3-7(13)15-8(14)4-2-6(10)12/h1-4H,(H2,9,11)(H2,10,12)/b3-1+,4-2+