6-chloranyl-1,3-dimethoxy-7-nitro-10H-acridin-9-one

Systemtic Name: 6-chloranyl-1,3-dimethoxy-7-nitro-10H-acridin-9-one Openeye Name: 6-chloro-1,3-dimethoxy-7-nitro-10H-acridin-9-one CAS Name: 6-chloro-1,3-dimethoxy-7-nitro-10H-acridin-9-one IUPAC Name: 6-chloro-1,3-dimethoxy-7-nitro-10H-acridin-9-one Traditional Name: 6-chloro-1,3-dimethoxy-7-nitro-10H-acridin-9-one Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC3=CC(=C(C=C3C2=O)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC3=CC(=C(C=C3C2=O)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C15H11ClN2O5/c1-22-7-3-11-14(13(4-7)23-2)15(19)8-5-12(18(20)21)9(16)6-10(8)17-11/h3-6H,1-2H3,(H,17,19)