(2R)-N-(1-cyanocyclohexyl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(3-nitroanilino)propionamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O3/c1-12(18-13-6-5-7-14(10-13)20(22)23)15(21)19-16(11-17)8-3-2-4-9-16/h5-7,10,12,18H,2-4,8-9H2,1H3,(H,19,21)/t12-/m1/s1