(E)-1-[2,5-bis(oxidanylidene)cyclopentylidene]-3-(dimethylamino)prop-2-en-1-olate

Systemtic Name: (E)-1-[2,5-bis(oxidanylidene)cyclopentylidene]-3-(dimethylamino)prop-2-en-1-olate Openeye Name: (E)-3-(dimethylamino)-1-(2,5-dioxocyclopentylidene)prop-2-en-1-olate CAS Name: (E)-3-(dimethylamino)-1-(2,5-dioxocyclopentylidene)-2-propen-1-olate IUPAC Name: (E)-3-(dimethylamino)-1-(2,5-dioxocyclopentylidene)prop-2-en-1-olate Traditional Name: (E)-1-(2,5-diketocyclopentylidene)-3-(dimethylamino)prop-2-en-1-olate Formula: C10H12NO3- MolecularWeight: 194.20718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=C1C(=O)CCC1=O)[O-]

Isomeric SMILES

CN(C)/C=C/C(=C1C(=O)CCC1=O)[O-]

InChI

InChI=1S/C10H13NO3/c1-11(2)6-5-9(14)10-7(12)3-4-8(10)13/h5-6,14H,3-4H2,1-2H3/p-1/b6-5+