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

Systemtic Name: 5-chloranyl-8-nitro-2-oxidanyl-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-chloro-2-hydroxy-8-nitro-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-chloro-2-hydroxy-8-nitro-6-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-chloro-2-hydroxy-8-nitro-6-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-chloro-2-hydroxy-8-nitro-6-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O5/c17-12-7-11-13-9(14(12)18-3-1-2-4-18)5-8(20(24)25)6-10(13)15(21)19(23)16(11)22/h5-7,23H,1-4H2