(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4,6-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-2-olate

Systemtic Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4,6-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-2-olate Openeye Name: (5Z)-1-allyl-5-(1H-benzimidazol-2-ylmethylene)-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4,6-dioxo-1-prop-2-enyl-2-pyrimidinolate IUPAC Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4,6-dioxo-1-prop-2-enylpyrimidin-2-olate Traditional Name: (5Z)-1-allyl-5-(1H-benzimidazol-2-ylmethylene)-4,6-diketo-pyrimidin-2-olate Formula: C15H11N4O3- MolecularWeight: 295.27284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=NC3=CC=CC=C3N2)C(=O)N=C1[O-]

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=NC3=CC=CC=C3N2)/C(=O)N=C1[O-]

InChI

InChI=1S/C15H12N4O3/c1-2-7-19-14(21)9(13(20)18-15(19)22)8-12-16-10-5-3-4-6-11(10)17-12/h2-6,8H,1,7H2,(H,16,17)(H,18,20,22)/p-1/b9-8-