ethyl 3-[[3-[[(3-ethoxy-2-nitro-3-oxidanylidene-propanoyl)amino]methyl]cyclohexyl]methylamino]-2-nitro-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[3-[[(3-ethoxy-2-nitro-3-oxidanylidene-propanoyl)amino]methyl]cyclohexyl]methylamino]-2-nitro-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[3-[[(3-ethoxy-2-nitro-3-oxo-propanoyl)amino]methyl]cyclohexyl]methylamino]-2-nitro-3-oxo-propanoate CAS Name: 3-[[3-[[(3-ethoxy-2-nitro-1,3-dioxopropyl)amino]methyl]cyclohexyl]methylamino]-2-nitro-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[3-[[(3-ethoxy-2-nitro-3-oxopropanoyl)amino]methyl]cyclohexyl]methylamino]-2-nitro-3-oxopropanoate Traditional Name: 3-[[3-[[(3-ethoxy-3-keto-2-nitro-propanoyl)amino]methyl]cyclohexyl]methylamino]-3-keto-2-nitro-propionic acid ethyl ester Formula: C18H28N4O10 MolecularWeight: 460.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)NCC1CCCC(C1)CNC(=O)C(C(=O)OCC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C(=O)NCC1CCCC(C1)CNC(=O)C(C(=O)OCC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H28N4O10/c1-3-31-17(25)13(21(27)28)15(23)19-9-11-6-5-7-12(8-11)10-20-16(24)14(22(29)30)18(26)32-4-2/h11-14H,3-10H2,1-2H3,(H,19,23)(H,20,24)