5-chloranyl-6-methyl-8-nitro-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-chloranyl-6-methyl-8-nitro-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-chloro-2-hydroxy-6-methyl-8-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-chloro-2-hydroxy-6-methyl-8-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-chloro-2-hydroxy-6-methyl-8-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-chloro-2-hydroxy-6-methyl-8-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C13H7ClN2O5 MolecularWeight: 306.65808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(C=C(C=C13)[N+](=O)[O-])C(=O)N(C2=O)O)Cl

Isomeric SMILES

CC1=C(C=C2C3=C(C=C(C=C13)[N+](=O)[O-])C(=O)N(C2=O)O)Cl

InChI

InChI=1S/C13H7ClN2O5/c1-5-7-2-6(16(20)21)3-8-11(7)9(4-10(5)14)13(18)15(19)12(8)17/h2-4,19H,1H3