2-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[3-keto-3-(4-methylpiperidino)propyl]-4-nitro-isoindoline-1,3-quinone Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-11-5-8-18(9-6-11)14(21)7-10-19-16(22)12-3-2-4-13(20(24)25)15(12)17(19)23/h2-4,11H,5-10H2,1H3