8-chloranyl-1,3-dimethoxy-5-nitro-10H-acridin-9-one

Systemtic Name: 8-chloranyl-1,3-dimethoxy-5-nitro-10H-acridin-9-one Openeye Name: 8-chloro-1,3-dimethoxy-5-nitro-10H-acridin-9-one CAS Name: 8-chloro-1,3-dimethoxy-5-nitro-10H-acridin-9-one IUPAC Name: 8-chloro-1,3-dimethoxy-5-nitro-10H-acridin-9-one Traditional Name: 8-chloro-1,3-dimethoxy-5-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=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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