(E)-4-[(2-azanyl-5-fluoranyl-4-nitro-phenyl)amino]pent-3-en-2-one

Systemtic Name: (E)-4-[(2-azanyl-5-fluoranyl-4-nitro-phenyl)amino]pent-3-en-2-one Openeye Name: (E)-4-(2-amino-5-fluoro-4-nitro-anilino)pent-3-en-2-one CAS Name: (E)-4-(2-amino-5-fluoro-4-nitroanilino)-3-penten-2-one IUPAC Name: (E)-4-(2-amino-5-fluoro-4-nitroanilino)pent-3-en-2-one Traditional Name: (E)-4-(2-amino-5-fluoro-4-nitro-anilino)pent-3-en-2-one Formula: C11H12FN3O3 MolecularWeight: 253.229683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC(=C(C=C1N)[N+](=O)[O-])F

Isomeric SMILES

C/C(=C\C(=O)C)/NC1=CC(=C(C=C1N)[N+](=O)[O-])F

InChI

InChI=1S/C11H12FN3O3/c1-6(3-7(2)16)14-10-4-8(12)11(15(17)18)5-9(10)13/h3-5,14H,13H2,1-2H3/b6-3+