6-chloranyl-10-ethyl-1,3-dimethoxy-7-nitro-acridin-9-one

Systemtic Name: 6-chloranyl-10-ethyl-1,3-dimethoxy-7-nitro-acridin-9-one Openeye Name: 6-chloro-10-ethyl-1,3-dimethoxy-7-nitro-acridin-9-one CAS Name: 6-chloro-10-ethyl-1,3-dimethoxy-7-nitro-9-acridinone IUPAC Name: 6-chloro-10-ethyl-1,3-dimethoxy-7-nitroacridin-9-one Traditional Name: 6-chloro-10-ethyl-1,3-dimethoxy-7-nitro-acridin-9-one Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

CCN1C2=CC(=CC(=C2C(=O)C3=CC(=C(C=C31)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H15ClN2O5/c1-4-19-12-8-11(18)13(20(22)23)7-10(12)17(21)16-14(19)5-9(24-2)6-15(16)25-3/h5-8H,4H2,1-3H3