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

Systemtic Name: 4-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)-2-methoxy-6-nitro-phenolate Openeye Name: 4-(3-ethoxy-2-ethoxycarbonyl-3-oxo-prop-1-enyl)-2-methoxy-6-nitro-phenolate CAS Name: 4-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)-2-methoxy-6-nitrophenolate IUPAC Name: 4-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)-2-methoxy-6-nitrophenolate Traditional Name: 4-(2-carbethoxy-3-ethoxy-3-keto-prop-1-enyl)-2-methoxy-6-nitro-phenolate Formula: C15H16NO8- MolecularWeight: 338.28944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C(=C1)OC)[O-])[N+](=O)[O-])C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CC1=CC(=C(C(=C1)OC)[O-])[N+](=O)[O-])C(=O)OCC

InChI

InChI=1S/C15H17NO8/c1-4-23-14(18)10(15(19)24-5-2)6-9-7-11(16(20)21)13(17)12(8-9)22-3/h6-8,17H,4-5H2,1-3H3/p-1