3-chloranyl-6-methoxy-2-nitro-10H-acridin-9-one

Systemtic Name: 3-chloranyl-6-methoxy-2-nitro-10H-acridin-9-one Openeye Name: 3-chloro-6-methoxy-2-nitro-10H-acridin-9-one CAS Name: 3-chloro-6-methoxy-2-nitro-10H-acridin-9-one IUPAC Name: 3-chloro-6-methoxy-2-nitro-10H-acridin-9-one Traditional Name: 3-chloro-6-methoxy-2-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=CC(=C(C=C3N2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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