[2,6-bis[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-4-nitro-phenyl] ethanoate

Systemtic Name: [2,6-bis[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]-4-nitro-phenyl] ethanoate Openeye Name: [2,6-bis[(2,4-dioxopyrimidin-1-yl)methyl]-4-nitro-phenyl] acetate CAS Name: acetic acid [2,6-bis[(2,4-dioxo-1-pyrimidinyl)methyl]-4-nitrophenyl] ester IUPAC Name: [2,6-bis[(2,4-dioxopyrimidin-1-yl)methyl]-4-nitrophenyl] acetate Traditional Name: acetic acid [2,6-bis[(2,4-diketopyrimidin-1-yl)methyl]-4-nitro-phenyl] ester Formula: C18H15N5O8 MolecularWeight: 429.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1CN2C=CC(=O)NC2=O)[N+](=O)[O-])CN3C=CC(=O)NC3=O

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1CN2C=CC(=O)NC2=O)[N+](=O)[O-])CN3C=CC(=O)NC3=O

InChI

InChI=1S/C18H15N5O8/c1-10(24)31-16-11(8-21-4-2-14(25)19-17(21)27)6-13(23(29)30)7-12(16)9-22-5-3-15(26)20-18(22)28/h2-7H,8-9H2,1H3,(H,19,25,27)(H,20,26,28)