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

Systemtic Name: (2R)-N-cycloheptyl-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-cycloheptyl-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-cycloheptyl-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-cycloheptyl-2-(3-nitroanilino)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O3/c1-12(16(20)18-13-7-4-2-3-5-8-13)17-14-9-6-10-15(11-14)19(21)22/h6,9-13,17H,2-5,7-8H2,1H3,(H,18,20)/t12-/m1/s1