(5Z)-1-butyl-5-[(1-methylpyrrol-2-yl)methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate

Systemtic Name: (5Z)-1-butyl-5-[(1-methylpyrrol-2-yl)methylidene]-4,6-bis(oxidanylidene)pyrimidin-2-olate Openeye Name: (5Z)-1-butyl-5-[(1-methylpyrrol-2-yl)methylene]-4,6-dioxo-pyrimidin-2-olate CAS Name: (5Z)-1-butyl-5-[(1-methyl-2-pyrrolyl)methylidene]-4,6-dioxo-2-pyrimidinolate IUPAC Name: (5Z)-1-butyl-5-[(1-methylpyrrol-2-yl)methylidene]-4,6-dioxopyrimidin-2-olate Traditional Name: (5Z)-1-butyl-4,6-diketo-5-[(1-methylpyrrol-2-yl)methylene]pyrimidin-2-olate Formula: C14H16N3O3- MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC=CN2C)C(=O)N=C1[O-]

Isomeric SMILES

CCCCN1C(=O)/C(=C\C2=CC=CN2C)/C(=O)N=C1[O-]

InChI

InChI=1S/C14H17N3O3/c1-3-4-8-17-13(19)11(12(18)15-14(17)20)9-10-6-5-7-16(10)2/h5-7,9H,3-4,8H2,1-2H3,(H,15,18,20)/p-1/b11-9-