2-methoxy-4-(3-methoxy-2-methoxycarbonyl-3-oxidanylidene-prop-1-enyl)-6-nitro-phenolate

Systemtic Name: 2-methoxy-4-(3-methoxy-2-methoxycarbonyl-3-oxidanylidene-prop-1-enyl)-6-nitro-phenolate Openeye Name: 2-methoxy-4-(3-methoxy-2-methoxycarbonyl-3-oxo-prop-1-enyl)-6-nitro-phenolate CAS Name: 2-methoxy-4-(3-methoxy-2-methoxycarbonyl-3-oxoprop-1-enyl)-6-nitrophenolate IUPAC Name: 2-methoxy-4-(3-methoxy-2-methoxycarbonyl-3-oxoprop-1-enyl)-6-nitrophenolate Traditional Name: 4-(2-carbomethoxy-3-keto-3-methoxy-prop-1-enyl)-2-methoxy-6-nitro-phenolate Formula: C13H12NO8- MolecularWeight: 310.23628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO8/c1-20-10-6-7(5-9(11(10)15)14(18)19)4-8(12(16)21-2)13(17)22-3/h4-6,15H,1-3H3/p-1