(3R)-2-methylidene-3-[(4-nitrophenyl)amino]butanoic acid

Systemtic Name: (3R)-2-methylidene-3-[(4-nitrophenyl)amino]butanoic acid Openeye Name: (3R)-2-methylene-3-(4-nitroanilino)butanoic acid CAS Name: (3R)-2-methylene-3-(4-nitroanilino)butanoic acid IUPAC Name: (3R)-2-methylidene-3-(4-nitroanilino)butanoic acid Traditional Name: 2-[(1R)-1-(4-nitroanilino)ethyl]acrylic acid Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4/c1-7(11(14)15)8(2)12-9-3-5-10(6-4-9)13(16)17/h3-6,8,12H,1H2,2H3,(H,14,15)/t8-/m1/s1