[3,6-bis(chloranyl)-2-(5-nitroindazol-2-yl)phenyl] ethanoate

Systemtic Name: [3,6-bis(chloranyl)-2-(5-nitroindazol-2-yl)phenyl] ethanoate Openeye Name: [3,6-dichloro-2-(5-nitroindazol-2-yl)phenyl] acetate CAS Name: acetic acid [3,6-dichloro-2-(5-nitro-2-indazolyl)phenyl] ester IUPAC Name: [3,6-dichloro-2-(5-nitroindazol-2-yl)phenyl] acetate Traditional Name: acetic acid [3,6-dichloro-2-(5-nitroindazol-2-yl)phenyl] ester Formula: C15H9Cl2N3O4 MolecularWeight: 366.15566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1N2C=C3C=C(C=CC3=N2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1N2C=C3C=C(C=CC3=N2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O4/c1-8(21)24-15-12(17)4-3-11(16)14(15)19-7-9-6-10(20(22)23)2-5-13(9)18-19/h2-7H,1H3