1-chloranyl-6-methoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1-chloranyl-6-methoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-chloro-6-methoxy-4-nitro-10H-acridin-9-one CAS Name: 1-chloro-6-methoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-chloro-6-methoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-chloro-6-methoxy-4-nitro-10H-acridin-9-one Formula: C14H9ClN2O4 MolecularWeight: 304.68526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN2O4/c1-21-7-2-3-8-10(6-7)16-13-11(17(19)20)5-4-9(15)12(13)14(8)18/h2-6H,1H3,(H,16,18)