potassium 3-methyl-1-oxa-2-aza-4-azanidacyclopent-2-en-5-one

Systemtic Name: potassium 3-methyl-1-oxa-2-aza-4-azanidacyclopent-2-en-5-one Openeye Name: potassium 3-methyl-1-oxa-2-aza-4-azanidacyclopent-2-en-5-one CAS Name: potassium 3-methyl-1-oxa-2-aza-4-azanidacyclopent-2-en-5-one IUPAC Name: potassium 3-methyl-1-oxa-2-aza-4-azanidacyclopent-2-en-5-one Traditional Name: potassium 3-methyl-1-oxa-2-aza-4-azanidacyclopent-2-en-5-one Formula: C3H3KN2O2 MolecularWeight: 138.16642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)[N-]1.[K+]

Isomeric SMILES

CC1=NOC(=O)[N-]1.[K+]

InChI

InChI=1S/C3H4N2O2.K/c1-2-4-3(6)7-5-2;/h1H3,(H,4,5,6);/q;+1/p-1