(2S)-N-(4-methoxy-2-nitro-phenyl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(4-methoxy-2-nitro-phenyl)-2-methyl-butanamide Openeye Name: (2S)-N-(4-methoxy-2-nitro-phenyl)-2-methyl-butanamide CAS Name: (2S)-N-(4-methoxy-2-nitrophenyl)-2-methylbutanamide IUPAC Name: (2S)-N-(4-methoxy-2-nitrophenyl)-2-methylbutanamide Traditional Name: (2S)-N-(4-methoxy-2-nitro-phenyl)-2-methyl-butyramide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-4-8(2)12(15)13-10-6-5-9(18-3)7-11(10)14(16)17/h5-8H,4H2,1-3H3,(H,13,15)/t8-/m0/s1