3-(2,4-dinitronaphthalen-1-yl)pentane-2,4-diol

Systemtic Name: 3-(2,4-dinitronaphthalen-1-yl)pentane-2,4-diol Openeye Name: 3-(2,4-dinitro-1-naphthyl)pentane-2,4-diol CAS Name: 3-(2,4-dinitro-1-naphthalenyl)pentane-2,4-diol IUPAC Name: 3-(2,4-dinitronaphthalen-1-yl)pentane-2,4-diol Traditional Name: 3-(2,4-dinitro-1-naphthyl)pentane-2,4-diol Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])[N+](=O)[O-])C(C)O)O

Isomeric SMILES

CC(C(C1=C(C=C(C2=CC=CC=C21)[N+](=O)[O-])[N+](=O)[O-])C(C)O)O

InChI

InChI=1S/C15H16N2O6/c1-8(18)14(9(2)19)15-11-6-4-3-5-10(11)12(16(20)21)7-13(15)17(22)23/h3-9,14,18-19H,1-2H3