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

Systemtic Name: 5-nitro-2-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-nitro-2-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-nitro-2-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 5-nitro-2-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-nitro-2-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c20-15-12-5-3-4-10-8-11(19(22)23)9-13(14(10)12)16(21)18(15)17-6-1-2-7-17/h3-5,8-9H,1-2,6-7H2