2,3,3-tris(chloranyl)-1-(3-chloranyl-5-nitro-indazol-1-yl)prop-2-en-1-one

Systemtic Name: 2,3,3-tris(chloranyl)-1-(3-chloranyl-5-nitro-indazol-1-yl)prop-2-en-1-one Openeye Name: 2,3,3-trichloro-1-(3-chloro-5-nitro-indazol-1-yl)prop-2-en-1-one CAS Name: 2,3,3-trichloro-1-(3-chloro-5-nitro-1-indazolyl)-2-propen-1-one IUPAC Name: 2,3,3-trichloro-1-(3-chloro-5-nitroindazol-1-yl)prop-2-en-1-one Traditional Name: 2,3,3-trichloro-1-(3-chloro-5-nitro-indazol-1-yl)prop-2-en-1-one Formula: C10H3Cl4N3O3 MolecularWeight: 354.96112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2C(=O)C(=C(Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2C(=O)C(=C(Cl)Cl)Cl)Cl

InChI

InChI=1S/C10H3Cl4N3O3/c11-7(8(12)13)10(18)16-6-2-1-4(17(19)20)3-5(6)9(14)15-16/h1-3H