(3,4-dinitrophenyl)-[(3,5-dinitrophenyl)methoxy]methanol

Systemtic Name: (3,4-dinitrophenyl)-[(3,5-dinitrophenyl)methoxy]methanol Openeye Name: (3,4-dinitrophenyl)-[(3,5-dinitrophenyl)methoxy]methanol CAS Name: (3,4-dinitrophenyl)-[(3,5-dinitrophenyl)methoxy]methanol IUPAC Name: (3,4-dinitrophenyl)-[(3,5-dinitrophenyl)methoxy]methanol Traditional Name: (3,5-dinitrobenzyl)oxy-(3,4-dinitrophenyl)methanol Formula: C14H10N4O10 MolecularWeight: 394.25

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(O)OCC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(O)OCC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O10/c19-14(9-1-2-12(17(24)25)13(5-9)18(26)27)28-7-8-3-10(15(20)21)6-11(4-8)16(22)23/h1-6,14,19H,7H2