1,3-dimethyl-5-[(3-methylphenyl)carbamoyl]-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 1,3-dimethyl-5-[(3-methylphenyl)carbamoyl]-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 1,3-dimethyl-5-(m-tolylcarbamoyl)-2,6-dioxo-pyrimidin-4-olate CAS Name: 1,3-dimethyl-5-[(3-methylanilino)-oxomethyl]-2,6-dioxo-4-pyrimidinolate IUPAC Name: 1,3-dimethyl-5-[(3-methylphenyl)carbamoyl]-2,6-dioxopyrimidin-4-olate Traditional Name: 2,6-diketo-1,3-dimethyl-5-(m-tolylcarbamoyl)pyrimidin-4-olate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N(C(=O)N(C2=O)C)C)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N(C(=O)N(C2=O)C)C)[O-]

InChI

InChI=1S/C14H15N3O4/c1-8-5-4-6-9(7-8)15-11(18)10-12(19)16(2)14(21)17(3)13(10)20/h4-7,19H,1-3H3,(H,15,18)/p-1