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

Systemtic Name: (5Z)-1-(furan-2-ylmethyl)-4,6-bis(oxidanylidene)-5-(1H-pyrrol-2-ylmethylidene)pyrimidin-2-olate Openeye Name: (5Z)-1-(2-furylmethyl)-4,6-dioxo-5-(1H-pyrrol-2-ylmethylene)pyrimidin-2-olate CAS Name: (5Z)-1-(2-furanylmethyl)-4,6-dioxo-5-(1H-pyrrol-2-ylmethylidene)-2-pyrimidinolate IUPAC Name: (5Z)-1-(furan-2-ylmethyl)-4,6-dioxo-5-(1H-pyrrol-2-ylmethylidene)pyrimidin-2-olate Traditional Name: (5Z)-1-(2-furfuryl)-4,6-diketo-5-(1H-pyrrol-2-ylmethylene)pyrimidin-2-olate Formula: C14H10N3O4- MolecularWeight: 284.2469

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C(=O)N=C(N(C2=O)CC3=CC=CO3)[O-]

Isomeric SMILES

C1=CNC(=C1)/C=C\2/C(=O)N=C(N(C2=O)CC3=CC=CO3)[O-]

InChI

InChI=1S/C14H11N3O4/c18-12-11(7-9-3-1-5-15-9)13(19)17(14(20)16-12)8-10-4-2-6-21-10/h1-7,15H,8H2,(H,16,18,20)/p-1/b11-7-