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(5Z)-1-methyl-4,6-bis(oxidanylidene)-5-(1H-pyrrol-2-ylmethylidene)pyrimidin-2-olate

(5Z)-1-methyl-4,6-bis(oxidanylidene)-5-(1H-pyrrol-2-ylmethylidene)pyrimidin-2-olate

Systemtic Name:(5Z)-1-methyl-4,6-bis(oxidanylidene)-5-(1H-pyrrol-2-ylmethylidene)pyrimidin-2-olate
Openeye Name:(5Z)-1-methyl-4,6-dioxo-5-(1H-pyrrol-2-ylmethylene)pyrimidin-2-olate
CAS Name:(5Z)-1-methyl-4,6-dioxo-5-(1H-pyrrol-2-ylmethylidene)-2-pyrimidinolate
IUPAC Name:(5Z)-1-methyl-4,6-dioxo-5-(1H-pyrrol-2-ylmethylidene)pyrimidin-2-olate
Traditional Name:(5Z)-4,6-diketo-1-methyl-5-(1H-pyrrol-2-ylmethylene)pyrimidin-2-olate
Formula: C10H8N3O3-
MolecularWeight: 218.18882
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC=CN2)C(=O)N=C1[O-]


Isomeric SMILES

CN1C(=O)/C(=C\C2=CC=CN2)/C(=O)N=C1[O-]


InChI

InChI=1S/C10H9N3O3/c1-13-9(15)7(8(14)12-10(13)16)5-6-3-2-4-11-6/h2-5,11H,1H3,(H,12,14,16)/p-1/b7-5-


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