1,3-dimorpholin-4-yl-2-nitro-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 1,3-dimorpholin-4-yl-2-nitro-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 1,3-dimorpholino-2-nitro-3-oxo-prop-1-en-1-olate CAS Name: 1,3-bis(4-morpholinyl)-2-nitro-3-oxo-1-propen-1-olate IUPAC Name: 1,3-dimorpholin-4-yl-2-nitro-3-oxoprop-1-en-1-olate Traditional Name: 3-keto-1,3-dimorpholino-2-nitro-prop-1-en-1-olate Formula: C11H16N3O6- MolecularWeight: 286.26124

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=C(C(=O)N2CCOCC2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1COCCN1C(=C(C(=O)N2CCOCC2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C11H17N3O6/c15-10(12-1-5-19-6-2-12)9(14(17)18)11(16)13-3-7-20-8-4-13/h15H,1-8H2/p-1