ethyl 2-[[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl]-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl]-methyl-amino]ethanoate Openeye Name: ethyl 2-[(1,3-dimethyl-5-nitro-2,6-dioxo-hexahydropyrimidin-4-yl)-methyl-amino]acetate CAS Name: 2-[(1,3-dimethyl-5-nitro-2,6-dioxo-1,3-diazinan-4-yl)-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1,3-dimethyl-5-nitro-2,6-dioxo-1,3-diazinan-4-yl)-methylamino]acetate Traditional Name: 2-[(2,6-diketo-1,3-dimethyl-5-nitro-hexahydropyrimidin-4-yl)-methyl-amino]acetic acid ethyl ester Formula: C11H18N4O6 MolecularWeight: 302.28382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C1C(C(=O)N(C(=O)N1C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN(C)C1C(C(=O)N(C(=O)N1C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H18N4O6/c1-5-21-7(16)6-12(2)9-8(15(19)20)10(17)14(4)11(18)13(9)3/h8-9H,5-6H2,1-4H3