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

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(2-methoxyethyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(2-methoxyethyl)-2-(3-nitroanilino)propionamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4/c1-9(12(16)13-6-7-19-2)14-10-4-3-5-11(8-10)15(17)18/h3-5,8-9,14H,6-7H2,1-2H3,(H,13,16)/t9-/m1/s1