ethyl 3-[[4-[(3-ethoxy-2-nitro-3-oxidanylidene-propanoyl)amino]cyclohexyl]amino]-2-nitro-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-[(3-ethoxy-2-nitro-3-oxidanylidene-propanoyl)amino]cyclohexyl]amino]-2-nitro-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[4-[(3-ethoxy-2-nitro-3-oxo-propanoyl)amino]cyclohexyl]amino]-2-nitro-3-oxo-propanoate CAS Name: 3-[[4-[(3-ethoxy-2-nitro-1,3-dioxopropyl)amino]cyclohexyl]amino]-2-nitro-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[(3-ethoxy-2-nitro-3-oxopropanoyl)amino]cyclohexyl]amino]-2-nitro-3-oxopropanoate Traditional Name: 3-[[4-[(3-ethoxy-3-keto-2-nitro-propanoyl)amino]cyclohexyl]amino]-3-keto-2-nitro-propionic acid ethyl ester Formula: C16H24N4O10 MolecularWeight: 432.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)NC1CCC(CC1)NC(=O)C(C(=O)OCC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C(=O)NC1CCC(CC1)NC(=O)C(C(=O)OCC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O10/c1-3-29-15(23)11(19(25)26)13(21)17-9-5-7-10(8-6-9)18-14(22)12(20(27)28)16(24)30-4-2/h9-12H,3-8H2,1-2H3,(H,17,21)(H,18,22)