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

Systemtic Name: (5Z)-5-[(morpholin-4-ylamino)methylidene]-4,6-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-2-olate Openeye Name: (5Z)-1-allyl-5-[(morpholinoamino)methylene]-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-[(4-morpholinylamino)methylidene]-4,6-dioxo-1-prop-2-enyl-2-pyrimidinolate IUPAC Name: (5Z)-5-[(morpholin-4-ylamino)methylidene]-4,6-dioxo-1-prop-2-enylpyrimidin-2-olate Traditional Name: (5Z)-1-allyl-4,6-diketo-5-[(morpholinoamino)methylene]pyrimidin-2-olate Formula: C12H15N4O4- MolecularWeight: 279.2719

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNN2CCOCC2)C(=O)N=C1[O-]

Isomeric SMILES

C=CCN1C(=O)/C(=C\NN2CCOCC2)/C(=O)N=C1[O-]

InChI

InChI=1S/C12H16N4O4/c1-2-3-16-11(18)9(10(17)14-12(16)19)8-13-15-4-6-20-7-5-15/h2,8,13H,1,3-7H2,(H,14,17,19)/p-1/b9-8-