2-cyclopentyl-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-cyclopentyl-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-cyclopentyl-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-cyclopentyl-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-cyclopentyl-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-cyclopentyl-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O

InChI

InChI=1S/C17H14N2O4/c20-16-12-7-3-6-11-14(19(22)23)9-8-13(15(11)12)17(21)18(16)10-4-1-2-5-10/h3,6-10H,1-2,4-5H2