[3-methoxy-2-nitro-4-[2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenyl] ethanoate

Systemtic Name: [3-methoxy-2-nitro-4-[2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenyl] ethanoate Openeye Name: [3-methoxy-2-nitro-4-[2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)vinyl]phenyl] acetate CAS Name: acetic acid [3-methoxy-2-nitro-4-[2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenyl] ester IUPAC Name: [3-methoxy-2-nitro-4-[2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(2,4-diketo-5-nitro-1H-pyrimidin-6-yl)vinyl]-3-methoxy-2-nitro-phenyl] ester Formula: C15H12N4O9 MolecularWeight: 392.27718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O9/c1-7(20)28-10-6-4-8(13(27-2)12(10)19(25)26)3-5-9-11(18(23)24)14(21)17-15(22)16-9/h3-6H,1-2H3,(H2,16,17,21,22)