6-chloranyl-3-methoxy-10-methyl-7-nitro-1-oxidanyl-acridin-9-one

Systemtic Name: 6-chloranyl-3-methoxy-10-methyl-7-nitro-1-oxidanyl-acridin-9-one Openeye Name: 6-chloro-1-hydroxy-3-methoxy-10-methyl-7-nitro-acridin-9-one CAS Name: 6-chloro-1-hydroxy-3-methoxy-10-methyl-7-nitro-9-acridinone IUPAC Name: 6-chloro-1-hydroxy-3-methoxy-10-methyl-7-nitroacridin-9-one Traditional Name: 6-chloro-1-hydroxy-3-methoxy-10-methyl-7-nitro-acridin-9-one Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)[N+](=O)[O-])O)OC

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)[N+](=O)[O-])O)OC

InChI

InChI=1S/C15H11ClN2O5/c1-17-10-6-9(16)11(18(21)22)5-8(10)15(20)14-12(17)3-7(23-2)4-13(14)19/h3-6,19H,1-2H3