N-(1-cyclohexyl-4-nitro-3-oxidanyl-butan-2-yl)carbamate

Systemtic Name: N-(1-cyclohexyl-4-nitro-3-oxidanyl-butan-2-yl)carbamate Openeye Name: N-[1-(cyclohexylmethyl)-2-hydroxy-3-nitro-propyl]carbamate CAS Name: N-(1-cyclohexyl-3-hydroxy-4-nitrobutan-2-yl)carbamate IUPAC Name: N-(1-cyclohexyl-3-hydroxy-4-nitrobutan-2-yl)carbamate Traditional Name: N-[1-(cyclohexylmethyl)-2-hydroxy-3-nitro-propyl]carbamate Formula: C11H19N2O5- MolecularWeight: 259.27896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C[N+](=O)[O-])O)NC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)CC(C(C[N+](=O)[O-])O)NC(=O)[O-]

InChI

InChI=1S/C11H20N2O5/c14-10(7-13(17)18)9(12-11(15)16)6-8-4-2-1-3-5-8/h8-10,12,14H,1-7H2,(H,15,16)/p-1