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

Systemtic Name: ethyl 3-[[4-[[4-[(3-ethoxy-2-nitro-3-oxidanylidene-propanoyl)amino]cyclohexyl]methyl]cyclohexyl]amino]-2-nitro-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[[4-[[4-[(3-ethoxy-2-nitro-3-oxo-propanoyl)amino]cyclohexyl]methyl]cyclohexyl]amino]-2-nitro-3-oxo-propanoate CAS Name: 3-[[4-[[4-[(3-ethoxy-2-nitro-1,3-dioxopropyl)amino]cyclohexyl]methyl]cyclohexyl]amino]-2-nitro-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[[4-[(3-ethoxy-2-nitro-3-oxopropanoyl)amino]cyclohexyl]methyl]cyclohexyl]amino]-2-nitro-3-oxopropanoate Traditional Name: 3-[[4-[[4-[(3-ethoxy-3-keto-2-nitro-propanoyl)amino]cyclohexyl]methyl]cyclohexyl]amino]-3-keto-2-nitro-propionic acid ethyl ester Formula: C23H36N4O10 MolecularWeight: 528.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)NC1CCC(CC1)CC2CCC(CC2)NC(=O)C(C(=O)OCC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C(=O)NC1CCC(CC1)CC2CCC(CC2)NC(=O)C(C(=O)OCC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H36N4O10/c1-3-36-22(30)18(26(32)33)20(28)24-16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)25-21(29)19(27(34)35)23(31)37-4-2/h14-19H,3-13H2,1-2H3,(H,24,28)(H,25,29)