2-[(2S)-3-azanyl-2-oxidanyl-propyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[(2S)-3-azanyl-2-oxidanyl-propyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(2S)-3-amino-2-hydroxy-propyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(2S)-3-amino-2-hydroxypropyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(2S)-3-amino-2-hydroxypropyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[(2S)-3-amino-2-hydroxy-propyl]-4-nitro-isoindoline-1,3-quinone Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)CC(CN)O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C[C@H](CN)O

InChI

InChI=1S/C11H11N3O5/c12-4-6(15)5-13-10(16)7-2-1-3-8(14(18)19)9(7)11(13)17/h1-3,6,15H,4-5,12H2/t6-/m0/s1