4-[(E)-3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(E)-3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(E)-3-(2,4-dichlorophenyl)-3-oxo-prop-1-enyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(E)-3-(2,4-dichlorophenyl)-3-keto-prop-1-enyl]-2-methoxy-6-nitro-phenolate Formula: C16H10Cl2NO5- MolecularWeight: 367.1603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO5/c1-24-15-7-9(6-13(16(15)21)19(22)23)2-5-14(20)11-4-3-10(17)8-12(11)18/h2-8,21H,1H3/p-1/b5-2+