(Z,2S)-3-fluoranyl-4-(4-nitrophenyl)but-3-en-2-amine

Systemtic Name: (Z,2S)-3-fluoranyl-4-(4-nitrophenyl)but-3-en-2-amine Openeye Name: (Z,2S)-3-fluoro-4-(4-nitrophenyl)but-3-en-2-amine CAS Name: (Z,2S)-3-fluoro-4-(4-nitrophenyl)-3-buten-2-amine IUPAC Name: (Z,2S)-3-fluoro-4-(4-nitrophenyl)but-3-en-2-amine Traditional Name: [(Z,1S)-2-fluoro-1-methyl-3-(4-nitrophenyl)allyl]amine Formula: C10H11FN2O2 MolecularWeight: 210.204943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC1=CC=C(C=C1)[N+](=O)[O-])F)N

Isomeric SMILES

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

InChI

InChI=1S/C10H11FN2O2/c1-7(12)10(11)6-8-2-4-9(5-3-8)13(14)15/h2-7H,12H2,1H3/b10-6-/t7-/m0/s1