[6-nitro-1-[2-(phenylcarbonyl)hydrazinyl]-2,3-dihydro-1H-inden-2-yl] ethanoate

Systemtic Name: [6-nitro-1-[2-(phenylcarbonyl)hydrazinyl]-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [1-(2-benzoylhydrazino)-6-nitro-indan-2-yl] acetate CAS Name: acetic acid [1-(benzoylhydrazo)-6-nitro-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [1-(2-benzoylhydrazinyl)-6-nitro-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [1-(N'-benzoylhydrazino)-6-nitro-indan-2-yl] ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C1NNC(=O)C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CC2=C(C1NNC(=O)C3=CC=CC=C3)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-11(22)26-16-9-13-7-8-14(21(24)25)10-15(13)17(16)19-20-18(23)12-5-3-2-4-6-12/h2-8,10,16-17,19H,9H2,1H3,(H,20,23)