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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7N3O2.ClH
Molecular Weight 189.6
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-NITRO-O-PHENYLENEDIAMINE HYDROCHLORIDE

SMILES

Cl.NC1=CC=C(C=C1N)[N+]([O-])=O

InChI

InChIKey=IFTLGFVLGVXRBT-UHFFFAOYSA-N
InChI=1S/C6H7N3O2.ClH/c7-5-2-1-4(9(10)11)3-6(5)8;/h1-3H,7-8H2;1H

HIDE SMILES / InChI

Approval Year

PubMed