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

Systemtic Name: 2-ethyl-5-nitro-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-ethyl-5-nitro-6-pyrrolidin-1-yl-benzo[de]isoquinoline-1,3-dione CAS Name: 2-ethyl-5-nitro-6-(1-pyrrolidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-ethyl-5-nitro-6-pyrrolidin-1-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-ethyl-5-nitro-6-pyrrolidino-benzo[de]isoquinoline-1,3-quinone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC3=C2C(=CC(=C3N4CCCC4)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C(=O)C2=CC=CC3=C2C(=CC(=C3N4CCCC4)[N+](=O)[O-])C1=O

InChI

InChI=1S/C18H17N3O4/c1-2-20-17(22)12-7-5-6-11-15(12)13(18(20)23)10-14(21(24)25)16(11)19-8-3-4-9-19/h5-7,10H,2-4,8-9H2,1H3