8-chloranyl-1,2,3-trimethoxy-5-nitro-10H-acridin-9-one

Systemtic Name: 8-chloranyl-1,2,3-trimethoxy-5-nitro-10H-acridin-9-one Openeye Name: 8-chloro-1,2,3-trimethoxy-5-nitro-10H-acridin-9-one CAS Name: 8-chloro-1,2,3-trimethoxy-5-nitro-10H-acridin-9-one IUPAC Name: 8-chloro-1,2,3-trimethoxy-5-nitro-10H-acridin-9-one Traditional Name: 8-chloro-1,2,3-trimethoxy-5-nitro-10H-acridin-9-one Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C16H13ClN2O6/c1-23-10-6-8-12(16(25-3)15(10)24-2)14(20)11-7(17)4-5-9(19(21)22)13(11)18-8/h4-6H,1-3H3,(H,18,20)