4-[5-azanyl-2,4-bis(chloranyl)phenoxy]-3-nitro-pyridin-2-amine

Systemtic Name: 4-[5-azanyl-2,4-bis(chloranyl)phenoxy]-3-nitro-pyridin-2-amine Openeye Name: 4-(5-amino-2,4-dichloro-phenoxy)-3-nitro-pyridin-2-amine CAS Name: 4-(5-amino-2,4-dichlorophenoxy)-3-nitro-2-pyridinamine IUPAC Name: 4-(5-amino-2,4-dichlorophenoxy)-3-nitropyridin-2-amine Traditional Name: [4-(5-amino-2,4-dichloro-phenoxy)-3-nitro-2-pyridyl]amine Formula: C11H8Cl2N4O3 MolecularWeight: 315.11222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=C1OC2=C(C=C(C(=C2)N)Cl)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CN=C(C(=C1OC2=C(C=C(C(=C2)N)Cl)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C11H8Cl2N4O3/c12-5-3-6(13)9(4-7(5)14)20-8-1-2-16-11(15)10(8)17(18)19/h1-4H,14H2,(H2,15,16)