4-(2,4-dinitrophenoxy)-3-methoxy-benzoate

Systemtic Name: 4-(2,4-dinitrophenoxy)-3-methoxy-benzoate Openeye Name: 4-(2,4-dinitrophenoxy)-3-methoxy-benzoate CAS Name: 4-(2,4-dinitrophenoxy)-3-methoxybenzoate IUPAC Name: 4-(2,4-dinitrophenoxy)-3-methoxybenzoate Traditional Name: 4-(2,4-dinitrophenoxy)-3-methoxy-benzoate Formula: C14H9N2O8- MolecularWeight: 333.22986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O8/c1-23-13-6-8(14(17)18)2-4-12(13)24-11-5-3-9(15(19)20)7-10(11)16(21)22/h2-7H,1H3,(H,17,18)/p-1