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[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-morpholin-4-yl-3-nitro-benzoate

[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-morpholin-4-yl-3-nitro-benzoate

Systemtic Name:[2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-morpholin-4-yl-3-nitro-benzoate
Openeye Name:[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 4-morpholino-3-nitro-benzoate
CAS Name:4-(4-morpholinyl)-3-nitrobenzoic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-morpholin-4-yl-3-nitrobenzoate
Traditional Name:4-morpholino-3-nitro-benzoic acid [2-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C19H21N5O8
MolecularWeight: 447.39874
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])N


Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])N


InChI

InChI=1S/C19H21N5O8/c1-21-16(20)15(17(26)22(2)19(21)28)14(25)10-32-18(27)11-3-4-12(13(9-11)24(29)30)23-5-7-31-8-6-23/h3-4,9H,5-8,10,20H2,1-2H3


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