[2-[2-(hydroxymethyl)-4-methoxy-6-nitro-phenyl]-5-methoxy-3-nitro-phenyl]methanol

Systemtic Name: [2-[2-(hydroxymethyl)-4-methoxy-6-nitro-phenyl]-5-methoxy-3-nitro-phenyl]methanol Openeye Name: [2-[2-(hydroxymethyl)-4-methoxy-6-nitro-phenyl]-5-methoxy-3-nitro-phenyl]methanol CAS Name: [2-[2-(hydroxymethyl)-4-methoxy-6-nitrophenyl]-5-methoxy-3-nitrophenyl]methanol IUPAC Name: [2-[2-(hydroxymethyl)-4-methoxy-6-nitrophenyl]-5-methoxy-3-nitrophenyl]methanol Traditional Name: [5-methoxy-2-(4-methoxy-2-methylol-6-nitro-phenyl)-3-nitro-phenyl]methanol Formula: C16H16N2O8 MolecularWeight: 364.30684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)CO)C2=C(C=C(C=C2CO)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)CO)C2=C(C=C(C=C2CO)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O8/c1-25-11-3-9(7-19)15(13(5-11)17(21)22)16-10(8-20)4-12(26-2)6-14(16)18(23)24/h3-6,19-20H,7-8H2,1-2H3