1-(4-azanyl-1,3,5-triazin-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-azanyl-1,3,5-triazin-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-(4-amino-1,3,5-triazin-2-yl)pyrrolidine-2,5-dione CAS Name: 1-(4-amino-1,3,5-triazin-2-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-amino-1,3,5-triazin-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-(4-amino-s-triazin-2-yl)pyrrolidine-2,5-quinone Formula: C7H7N5O2 MolecularWeight: 193.16278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=NC(=NC=N2)N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=NC(=NC=N2)N

InChI

InChI=1S/C7H7N5O2/c8-6-9-3-10-7(11-6)12-4(13)1-2-5(12)14/h3H,1-2H2,(H2,8,9,10,11)