4-(5-methanoyl-2-methoxy-phenoxy)-3,5-dinitro-benzoic acid

Systemtic Name: 4-(5-methanoyl-2-methoxy-phenoxy)-3,5-dinitro-benzoic acid Openeye Name: 4-(5-formyl-2-methoxy-phenoxy)-3,5-dinitro-benzoic acid CAS Name: 4-(5-formyl-2-methoxyphenoxy)-3,5-dinitrobenzoic acid IUPAC Name: 4-(5-formyl-2-methoxyphenoxy)-3,5-dinitrobenzoic acid Traditional Name: 4-(5-formyl-2-methoxy-phenoxy)-3,5-dinitro-benzoic acid Formula: C15H10N2O9 MolecularWeight: 362.2479

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O9/c1-25-12-3-2-8(7-18)4-13(12)26-14-10(16(21)22)5-9(15(19)20)6-11(14)17(23)24/h2-7H,1H3,(H,19,20)