2-[(4-chloranyl-2-methyl-3,5-dinitro-phenyl)methoxy]ethanol

Systemtic Name: 2-[(4-chloranyl-2-methyl-3,5-dinitro-phenyl)methoxy]ethanol Openeye Name: 2-[(4-chloro-2-methyl-3,5-dinitro-phenyl)methoxy]ethanol CAS Name: 2-[(4-chloro-2-methyl-3,5-dinitrophenyl)methoxy]ethanol IUPAC Name: 2-[(4-chloro-2-methyl-3,5-dinitrophenyl)methoxy]ethanol Traditional Name: 2-(4-chloro-2-methyl-3,5-dinitro-benzyl)oxyethanol Formula: C10H11ClN2O6 MolecularWeight: 290.65714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1COCCO)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1COCCO)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O6/c1-6-7(5-19-3-2-14)4-8(12(15)16)9(11)10(6)13(17)18/h4,14H,2-3,5H2,1H3