(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate

Systemtic Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4,6-bis(oxidanylidene)-1H-pyrimidin-2-olate Openeye Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylene]-4,6-dioxo-1H-pyrimidin-2-olate CAS Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate IUPAC Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-4,6-dioxo-1H-pyrimidin-2-olate Traditional Name: (5Z)-5-[(7-ethyl-1H-indol-3-yl)methylene]-4,6-diketo-1H-pyrimidin-2-olate Formula: C15H12N3O3- MolecularWeight: 282.27408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=NC3=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C\3/C(=O)NC(=NC3=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-2-8-4-3-5-10-9(7-16-12(8)10)6-11-13(19)17-15(21)18-14(11)20/h3-7,16H,2H2,1H3,(H2,17,18,19,20,21)/p-1