2-(5-chloranylpyridin-2-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(5-chloro-2-pyridyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(5-chloro-2-pyridinyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(5-chloro-2-pyridyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C17H8ClN3O4 MolecularWeight: 353.71612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=NC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=NC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H8ClN3O4/c18-9-4-7-14(19-8-9)20-16(22)11-3-1-2-10-13(21(24)25)6-5-12(15(10)11)17(20)23/h1-8H