N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2COC3=CC=CC=C3O2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2COC3=CC=CC=C3O2)N

InChI

InChI=1S/C15H16N4O5/c1-18-12(16)11(14(21)19(2)15(18)22)17-13(20)10-7-23-8-5-3-4-6-9(8)24-10/h3-6,10H,7,16H2,1-2H3,(H,17,20)