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

Systemtic Name: 4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-3-(4-dimethylaminophenyl)-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-3-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-3-(4-dimethylaminophenyl)-3-keto-prop-1-enyl]-2-nitro-phenolate Formula: C17H15N2O4- MolecularWeight: 311.312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-18(2)14-7-5-13(6-8-14)16(20)9-3-12-4-10-17(21)15(11-12)19(22)23/h3-11,21H,1-2H3/p-1/b9-3+