[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methanol

Systemtic Name: [4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methanol Openeye Name: [4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methanol CAS Name: [4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanol IUPAC Name: [4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanol Traditional Name: [4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methanol Formula: C14H12N2O7 MolecularWeight: 320.25428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O7/c1-22-14-6-9(8-17)2-4-13(14)23-12-5-3-10(15(18)19)7-11(12)16(20)21/h2-7,17H,8H2,1H3