Home Product About us Contact Link Make Me Home Page Add to favorite
Welcome to Lookchemical  |  Purchasing Requirment
Current position:Home >Product >

6,8-dinitro-1,2-dihydroquinolin-2-ol

6,8-dinitro-1,2-dihydroquinolin-2-ol

Systemtic Name:6,8-dinitro-1,2-dihydroquinolin-2-ol
Openeye Name:6,8-dinitro-1,2-dihydroquinolin-2-ol
CAS Name:6,8-dinitro-1,2-dihydroquinolin-2-ol
IUPAC Name:6,8-dinitro-1,2-dihydroquinolin-2-ol
Traditional Name:6,8-dinitro-1,2-dihydroquinolin-2-ol
Formula: C9H7N3O5
MolecularWeight: 237.16898
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2NC1O)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC2=CC(=CC(=C2NC1O)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C9H7N3O5/c13-8-2-1-5-3-6(11(14)15)4-7(12(16)17)9(5)10-8/h1-4,8,10,13H


Purchasing Requirement

Other Product

Home - Product - About us - Contact us - Link - Make Me Home Page - Add to favorite
Listings:  A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9 0
CAS  No:  1 2 3 4 5 6 7 8 9
Copyright©2010 LookChemical Group Ltd. All Rights Reserved. No authorized Reproduction or Duplication of Any Kind. 621-59-0 25154-85-2
浙ICP备16009103号