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

Systemtic Name: 6-chloranyl-1-methoxy-7-nitro-10H-acridin-9-one Openeye Name: 6-chloro-1-methoxy-7-nitro-10H-acridin-9-one CAS Name: 6-chloro-1-methoxy-7-nitro-10H-acridin-9-one IUPAC Name: 6-chloro-1-methoxy-7-nitro-10H-acridin-9-one Traditional Name: 6-chloro-1-methoxy-7-nitro-10H-acridin-9-one Formula: C14H9ClN2O4 MolecularWeight: 304.68526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=CC(=C(C=C3N2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=CC(=C(C=C3N2)Cl)[N+](=O)[O-]

InChI

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