5-nitro-2-oxidanyl-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-nitro-2-oxidanyl-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-hydroxy-5-nitro-7-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-hydroxy-5-nitro-7-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-hydroxy-5-nitro-7-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-hydroxy-5-nitro-7-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C3C=C(C=C4C3=C(C=C2)C(=O)N(C4=O)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C3C=C(C=C4C3=C(C=C2)C(=O)N(C4=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5/c20-15-10-3-4-13(17-5-1-2-6-17)11-7-9(19(23)24)8-12(14(10)11)16(21)18(15)22/h3-4,7-8,22H,1-2,5-6H2