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

Systemtic Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4,6-bis(oxidanylidene)-1-phenyl-pyrimidin-2-olate Openeye Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-4,6-dioxo-1-phenyl-pyrimidin-2-olate CAS Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4,6-dioxo-1-phenyl-2-pyrimidinolate IUPAC Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4,6-dioxo-1-phenylpyrimidin-2-olate Traditional Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-4,6-diketo-1-phenyl-pyrimidin-2-olate Formula: C18H11N4O3- MolecularWeight: 331.30494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)C(=O)N=C2[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=NC4=CC=CC=C4N3)/C(=O)N=C2[O-]

InChI

InChI=1S/C18H12N4O3/c23-16-12(10-15-19-13-8-4-5-9-14(13)20-15)17(24)22(18(25)21-16)11-6-2-1-3-7-11/h1-10H,(H,19,20)(H,21,23,25)/p-1/b12-10-