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

Systemtic Name: (2R)-N,N-dimethyl-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N,N-dimethyl-2-(3-nitroanilino)propanamide CAS Name: (2R)-N,N-dimethyl-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N,N-dimethyl-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N,N-dimethyl-2-(3-nitroanilino)propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-8(11(15)13(2)3)12-9-5-4-6-10(7-9)14(16)17/h4-8,12H,1-3H3/t8-/m1/s1