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

Systemtic Name: 6-chloranyl-1-methoxy-10-methyl-7-nitro-acridin-9-one Openeye Name: 6-chloro-1-methoxy-10-methyl-7-nitro-acridin-9-one CAS Name: 6-chloro-1-methoxy-10-methyl-7-nitro-9-acridinone IUPAC Name: 6-chloro-1-methoxy-10-methyl-7-nitroacridin-9-one Traditional Name: 6-chloro-1-methoxy-10-methyl-7-nitro-acridin-9-one Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OC)C(=O)C3=CC(=C(C=C31)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C(=CC=C2)OC)C(=O)C3=CC(=C(C=C31)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O4/c1-17-10-4-3-5-13(22-2)14(10)15(19)8-6-12(18(20)21)9(16)7-11(8)17/h3-7H,1-2H3