4-[(E)-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-keto-prop-1-enyl]-2-nitro-phenolate Formula: C19H17N2O6- MolecularWeight: 369.34808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-20(2)19(24)12-27-15-7-5-14(6-8-15)17(22)9-3-13-4-10-18(23)16(11-13)21(25)26/h3-11,23H,12H2,1-2H3/p-1/b9-3+