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

Systemtic Name: ethyl 2-[4-azanyl-3-ethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: ethyl 2-(4-amino-3-ethyl-5-nitro-2,6-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-(4-amino-3-ethyl-5-nitro-2,6-dioxo-1-pyrimidinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-amino-3-ethyl-5-nitro-2,6-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(4-amino-3-ethyl-2,6-diketo-5-nitro-pyrimidin-1-yl)acetic acid ethyl ester Formula: C10H14N4O6 MolecularWeight: 286.24136

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N(C1=O)CC(=O)OCC)[N+](=O)[O-])N

Isomeric SMILES

CCN1C(=C(C(=O)N(C1=O)CC(=O)OCC)[N+](=O)[O-])N

InChI

InChI=1S/C10H14N4O6/c1-3-12-8(11)7(14(18)19)9(16)13(10(12)17)5-6(15)20-4-2/h3-5,11H2,1-2H3