N-[(E)-1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propan-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[2-(2,5-dioxopyrrolidin-1-yl)-1-methyl-ethylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-(2,5-dioxo-1-pyrrolidinyl)propan-2-ylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-(2,5-dioxopyrrolidin-1-yl)propan-2-ylideneamino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(E)-(1-methyl-2-succinimido-ethylidene)amino]benzamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CN2C(=O)CCC2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/CN2C(=O)CCC2=O

InChI

InChI=1S/C14H15N3O4/c1-9(8-17-12(19)6-7-13(17)20)15-16-14(21)10-4-2-3-5-11(10)18/h2-5,18H,6-8H2,1H3,(H,16,21)/b15-9+