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

Systemtic Name: 4-[(E)-3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-3-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-3-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-3-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-3-keto-3-[4-(2-keto-2-morpholino-ethoxy)phenyl]prop-1-enyl]-2-nitro-phenolate Formula: C21H19N2O7- MolecularWeight: 411.38476

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O7/c24-19(7-1-15-2-8-20(25)18(13-15)23(27)28)16-3-5-17(6-4-16)30-14-21(26)22-9-11-29-12-10-22/h1-8,13,25H,9-12,14H2/p-1/b7-1+