[4-acetyloxy-3-(5-nitroindazol-2-yl)phenyl] ethanoate

Systemtic Name: [4-acetyloxy-3-(5-nitroindazol-2-yl)phenyl] ethanoate Openeye Name: [4-acetoxy-3-(5-nitroindazol-2-yl)phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-(5-nitro-2-indazolyl)phenyl] ester IUPAC Name: [4-acetyloxy-3-(5-nitroindazol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-(5-nitroindazol-2-yl)phenyl] ester Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)OC(=O)C)N2C=C3C=C(C=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)OC(=O)C)N2C=C3C=C(C=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6/c1-10(21)25-14-4-6-17(26-11(2)22)16(8-14)19-9-12-7-13(20(23)24)3-5-15(12)18-19/h3-9H,1-2H3