3-azanyl-4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzamide

Systemtic Name: 3-azanyl-4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzamide Openeye Name: 3-amino-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3-amino-4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: 3-amino-4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-amino-4-(succinimidomethyl)benzamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C12H13N3O3/c13-9-5-7(12(14)18)1-2-8(9)6-15-10(16)3-4-11(15)17/h1-2,5H,3-4,6,13H2,(H2,14,18)