1-[(1R,4S)-4-(oxidanylamino)cyclopent-2-en-1-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(1R,4S)-4-(oxidanylamino)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-(hydroxyamino)cyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-(hydroxyamino)-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 1-[(1R,4S)-4-(hydroxyamino)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-(hydroxyamino)cyclopent-2-en-1-yl]pyrimidine-2,4-quinone Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=CC(=O)NC2=O)NO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N2C=CC(=O)NC2=O)NO

InChI

InChI=1S/C9H11N3O3/c13-8-3-4-12(9(14)10-8)7-2-1-6(5-7)11-15/h1-4,6-7,11,15H,5H2,(H,10,13,14)/t6-,7+/m1/s1