N-(aminomethyl)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanamide

Systemtic Name: N-(aminomethyl)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanamide Openeye Name: N-(aminomethyl)-2-(2,5-dioxopyrrol-1-yl)acetamide CAS Name: N-(aminomethyl)-2-(2,5-dioxo-1-pyrrolyl)acetamide IUPAC Name: N-(aminomethyl)-2-(2,5-dioxopyrrol-1-yl)acetamide Traditional Name: N-(aminomethyl)-2-maleimido-acetamide Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CC(=O)NCN

Isomeric SMILES

C1=CC(=O)N(C1=O)CC(=O)NCN

InChI

InChI=1S/C7H9N3O3/c8-4-9-5(11)3-10-6(12)1-2-7(10)13/h1-2H,3-4,8H2,(H,9,11)