2-[(3Z)-3-(azanylmethylidene)-2,4-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[(3Z)-3-(azanylmethylidene)-2,4-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-(aminomethylene)-2,4-dioxo-pyrrolidin-1-yl]acetamide CAS Name: 2-[(3Z)-3-(aminomethylidene)-2,4-dioxo-1-pyrrolidinyl]acetamide IUPAC Name: 2-[(3Z)-3-(aminomethylidene)-2,4-dioxopyrrolidin-1-yl]acetamide Traditional Name: 2-[(3Z)-3-(aminomethylene)-2,4-diketo-pyrrolidino]acetamide Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=CN)C(=O)N1CC(=O)N

Isomeric SMILES

C1C(=O)/C(=C/N)/C(=O)N1CC(=O)N

InChI

InChI=1S/C7H9N3O3/c8-1-4-5(11)2-10(7(4)13)3-6(9)12/h1H,2-3,8H2,(H2,9,12)/b4-1-