(4-methoxycarbonyl-2,6-dinitro-phenyl)phosphonic acid

Systemtic Name: (4-methoxycarbonyl-2,6-dinitro-phenyl)phosphonic acid Openeye Name: (4-methoxycarbonyl-2,6-dinitro-phenyl)phosphonic acid CAS Name: (4-methoxycarbonyl-2,6-dinitrophenyl)phosphonic acid IUPAC Name: (4-methoxycarbonyl-2,6-dinitrophenyl)phosphonic acid Traditional Name: (4-carbomethoxy-2,6-dinitro-phenyl)phosphonic acid Formula: C8H7N2O9P MolecularWeight: 306.122941

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])P(=O)(O)O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])P(=O)(O)O)[N+](=O)[O-]

InChI

InChI=1S/C8H7N2O9P/c1-19-8(11)4-2-5(9(12)13)7(20(16,17)18)6(3-4)10(14)15/h2-3H,1H3,(H2,16,17,18)