2-[5-nitro-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-4-yl]ethanoate

Systemtic Name: 2-[5-nitro-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-4-yl]ethanoate Openeye Name: 2-[5-nitro-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-4-yl]acetate CAS Name: 2-[5-nitro-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-4-yl]acetate IUPAC Name: 2-[5-nitro-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-4-yl]acetate Traditional Name: 2-[5-nitro-1-(2H-pyran-2-yl)-2,3,4,5-tetrahydroindazol-4-yl]acetate Formula: C14H14N3O5- MolecularWeight: 304.27806

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(C2CC(=O)[O-])[N+](=O)[O-])N(N1)C3C=CC=CO3

Isomeric SMILES

C1C2=C(C=CC(C2CC(=O)[O-])[N+](=O)[O-])N(N1)C3C=CC=CO3

InChI

InChI=1S/C14H15N3O5/c18-14(19)7-9-10-8-15-16(13-3-1-2-6-22-13)11(10)4-5-12(9)17(20)21/h1-6,9,12-13,15H,7-8H2,(H,18,19)/p-1