4-[(E)-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-oxo-prop-1-enyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(E)-3-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-keto-prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C20H19N2O7- MolecularWeight: 399.37406

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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)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O7/c1-21(2)19(24)12-29-15-7-5-14(6-8-15)17(23)9-4-13-10-16(22(26)27)20(25)18(11-13)28-3/h4-11,25H,12H2,1-3H3/p-1/b9-4+