2-(5-chloranylpyridin-2-yl)-6,7-dinitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-6,7-dinitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(5-chloro-2-pyridyl)-6,7-dinitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(5-chloro-2-pyridinyl)-6,7-dinitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-6,7-dinitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(5-chloro-2-pyridyl)-6,7-dinitro-benzo[de]isoquinoline-1,3-quinone Formula: C17H7ClN4O6 MolecularWeight: 398.71368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC(=NC=C1Cl)N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O

InChI

InChI=1S/C17H7ClN4O6/c18-8-1-6-13(19-7-8)20-16(23)9-2-4-11(21(25)26)15-12(22(27)28)5-3-10(14(9)15)17(20)24/h1-7H