2-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-4-nitro-phenolate Openeye Name: 2-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]-4-nitro-phenolate CAS Name: 2-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-4-nitrophenolate IUPAC Name: 2-[(E)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]-4-nitrophenolate Traditional Name: 2-[(E)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]-4-nitro-phenolate Formula: C15H9ClNO4- MolecularWeight: 302.68926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C15H10ClNO4/c16-12-4-1-10(2-5-12)14(18)7-3-11-9-13(17(20)21)6-8-15(11)19/h1-9,19H/p-1/b7-3+