2-bromanyl-4-[(E)-2-cyano-3-[(4-fluorophenyl)amino]-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate

Systemtic Name: 2-bromanyl-4-[(E)-2-cyano-3-[(4-fluorophenyl)amino]-3-oxidanylidene-prop-1-enyl]-6-nitro-phenolate Openeye Name: 2-bromo-4-[(E)-2-cyano-3-(4-fluoroanilino)-3-oxo-prop-1-enyl]-6-nitro-phenolate CAS Name: 2-bromo-4-[(E)-2-cyano-3-(4-fluoroanilino)-3-oxoprop-1-enyl]-6-nitrophenolate IUPAC Name: 2-bromo-4-[(E)-2-cyano-3-(4-fluoroanilino)-3-oxoprop-1-enyl]-6-nitrophenolate Traditional Name: 2-bromo-4-[(E)-2-cyano-3-(4-fluoroanilino)-3-keto-prop-1-enyl]-6-nitro-phenolate Formula: C16H8BrFN3O4- MolecularWeight: 405.154823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)Br)[O-])[N+](=O)[O-])C#N)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CC(=C(C(=C2)Br)[O-])[N+](=O)[O-])/C#N)F

InChI

InChI=1S/C16H9BrFN3O4/c17-13-6-9(7-14(15(13)22)21(24)25)5-10(8-19)16(23)20-12-3-1-11(18)2-4-12/h1-7,22H,(H,20,23)/p-1/b10-5+