2-(2,3-dihydroindol-1-ylmethyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(indolin-1-ylmethyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(indolin-1-ylmethyl)-4-nitro-isoindoline-1,3-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c21-16-12-5-3-7-14(20(23)24)15(12)17(22)19(16)10-18-9-8-11-4-1-2-6-13(11)18/h1-7H,8-10H2