6-chloranyl-2,3-dimethoxy-10-methyl-7-nitro-acridin-9-one

Systemtic Name: 6-chloranyl-2,3-dimethoxy-10-methyl-7-nitro-acridin-9-one Openeye Name: 6-chloro-2,3-dimethoxy-10-methyl-7-nitro-acridin-9-one CAS Name: 6-chloro-2,3-dimethoxy-10-methyl-7-nitro-9-acridinone IUPAC Name: 6-chloro-2,3-dimethoxy-10-methyl-7-nitroacridin-9-one Traditional Name: 6-chloro-2,3-dimethoxy-10-methyl-7-nitro-acridin-9-one Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c1-18-11-6-10(17)13(19(21)22)4-8(11)16(20)9-5-14(23-2)15(24-3)7-12(9)18/h4-7H,1-3H3