(2R)-N-(1-cyanocyclohexyl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-formyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-formyl-2-nitro-phenoxy)propionamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-12(16(22)19-17(11-18)7-3-2-4-8-17)25-15-6-5-13(10-21)9-14(15)20(23)24/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,19,22)/t12-/m1/s1