2-[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H14N4O5/c1-18-12(17)11(15(24)19(2)16(18)25)10(21)7-20-13(22)8-5-3-4-6-9(8)14(20)23/h3-6H,7,17H2,1-2H3