potassium (Z)-2-(4-nitro-1H-pyrazol-5-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: potassium (Z)-2-(4-nitro-1H-pyrazol-5-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: potassium (Z)-2-(4-nitro-1H-pyrazol-5-yl)-3-oxo-prop-1-en-1-olate CAS Name: potassium (Z)-2-(4-nitro-1H-pyrazol-5-yl)-3-oxo-1-propen-1-olate IUPAC Name: potassium (Z)-2-(4-nitro-1H-pyrazol-5-yl)-3-oxoprop-1-en-1-olate Traditional Name: potassium (Z)-3-keto-2-(4-nitro-1H-pyrazol-5-yl)prop-1-en-1-olate Formula: C6H4KN3O4 MolecularWeight: 221.21196

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=C1[N+](=O)[O-])C(=C[O-])C=O.[K+]

Isomeric SMILES

C1=NNC(=C1[N+](=O)[O-])/C(=C/[O-])/C=O.[K+]

InChI

InChI=1S/C6H5N3O4.K/c10-2-4(3-11)6-5(9(12)13)1-7-8-6;/h1-3,10H,(H,7,8);/q;+1/p-1/b4-2+;