(1S,2R)-2-[(5-nitro-2-oxidanidyl-phenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[(5-nitro-2-oxidanidyl-phenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[(5-nitro-2-oxido-phenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[(5-nitro-2-oxidoanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[(5-nitro-2-oxidophenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[(5-nitro-2-oxido-phenyl)carbamoyl]cyclohexanecarboxylate Formula: C14H14N2O6-2 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(=O)[O-]

InChI

InChI=1S/C14H16N2O6/c17-12-6-5-8(16(21)22)7-11(12)15-13(18)9-3-1-2-4-10(9)14(19)20/h5-7,9-10,17H,1-4H2,(H,15,18)(H,19,20)/p-2/t9-,10+/m1/s1