3-nitro-N-[(1S)-2-oxidanylidenecyclohexyl]carbonyl-benzamide

Systemtic Name: 3-nitro-N-[(1S)-2-oxidanylidenecyclohexyl]carbonyl-benzamide Openeye Name: 3-nitro-N-[(1S)-2-oxocyclohexanecarbonyl]benzamide CAS Name: 3-nitro-N-[oxo-[(1S)-2-oxocyclohexyl]methyl]benzamide IUPAC Name: 3-nitro-N-[(1S)-2-oxocyclohexanecarbonyl]benzamide Traditional Name: N-[(1S)-2-ketocyclohexanecarbonyl]-3-nitro-benzamide Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(=O)[C@H](C1)C(=O)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5/c17-12-7-2-1-6-11(12)14(19)15-13(18)9-4-3-5-10(8-9)16(20)21/h3-5,8,11H,1-2,6-7H2,(H,15,18,19)/t11-/m0/s1