(5Z)-4,6-bis(oxidanylidene)-5-[(piperidin-1-ylamino)methylidene]-1-prop-2-enyl-pyrimidin-2-olate

Systemtic Name: (5Z)-4,6-bis(oxidanylidene)-5-[(piperidin-1-ylamino)methylidene]-1-prop-2-enyl-pyrimidin-2-olate Openeye Name: (5Z)-1-allyl-4,6-dioxo-5-[(1-piperidylamino)methylene]pyrimidin-2-olate CAS Name: (5Z)-4,6-dioxo-5-[(1-piperidinylamino)methylidene]-1-prop-2-enyl-2-pyrimidinolate IUPAC Name: (5Z)-4,6-dioxo-5-[(piperidin-1-ylamino)methylidene]-1-prop-2-enylpyrimidin-2-olate Traditional Name: (5Z)-1-allyl-4,6-diketo-5-[(piperidinoamino)methylene]pyrimidin-2-olate Formula: C13H17N4O3- MolecularWeight: 277.29908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNN2CCCCC2)C(=O)N=C1[O-]

Isomeric SMILES

C=CCN1C(=O)/C(=C\NN2CCCCC2)/C(=O)N=C1[O-]

InChI

InChI=1S/C13H18N4O3/c1-2-6-17-12(19)10(11(18)15-13(17)20)9-14-16-7-4-3-5-8-16/h2,9,14H,1,3-8H2,(H,15,18,20)/p-1/b10-9-