(5Z)-5-(1H-indol-3-ylmethylidene)-1-methyl-4,6-bis(oxidanylidene)pyrimidin-2-olate

Systemtic Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-methyl-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-5-(1H-indol-3-ylmethylene)-1-methyl-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-methyl-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-5-(1H-indol-3-ylmethylidene)-1-methyl-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-5-(1H-indol-3-ylmethylene)-4,6-diketo-1-methyl-pyrimidin-2-olate Formula: C14H10N3O3- MolecularWeight: 268.2475

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)N=C1[O-]

Isomeric SMILES

CN1C(=O)/C(=C\C2=CNC3=CC=CC=C32)/C(=O)N=C1[O-]

InChI

InChI=1S/C14H11N3O3/c1-17-13(19)10(12(18)16-14(17)20)6-8-7-15-11-5-3-2-4-9(8)11/h2-7,15H,1H3,(H,16,18,20)/p-1/b10-6-