1-chloranyl-7-methoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1-chloranyl-7-methoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-chloro-7-methoxy-4-nitro-10H-acridin-9-one CAS Name: 1-chloro-7-methoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-chloro-7-methoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-chloro-7-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)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

InChI

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