5,8-dinitro-2-oxidanyl-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5,8-dinitro-2-oxidanyl-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-hydroxy-5,8-dinitro-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-hydroxy-5,8-dinitro-6-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-hydroxy-5,8-dinitro-6-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-hydroxy-5,8-dinitro-6-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C16H12N4O7 MolecularWeight: 372.28908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C3C4=C(C=C(C=C42)[N+](=O)[O-])C(=O)N(C3=O)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C3C4=C(C=C(C=C42)[N+](=O)[O-])C(=O)N(C3=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O7/c21-15-10-6-8(19(24)25)5-9-13(10)11(16(22)18(15)23)7-12(20(26)27)14(9)17-3-1-2-4-17/h5-7,23H,1-4H2