(2S)-N-(2-methylpropyl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2S)-N-(2-methylpropyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2S)-N-isobutyl-2-(3-nitroanilino)propanamide CAS Name: (2S)-N-(2-methylpropyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2S)-N-(2-methylpropyl)-2-(3-nitroanilino)propanamide Traditional Name: (2S)-N-isobutyl-2-(3-nitroanilino)propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCC(C)C)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O3/c1-9(2)8-14-13(17)10(3)15-11-5-4-6-12(7-11)16(18)19/h4-7,9-10,15H,8H2,1-3H3,(H,14,17)/t10-/m0/s1