1-chloranyl-5,8-dimethoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1-chloranyl-5,8-dimethoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-chloro-5,8-dimethoxy-4-nitro-10H-acridin-9-one CAS Name: 1-chloro-5,8-dimethoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-chloro-5,8-dimethoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-chloro-5,8-dimethoxy-4-nitro-10H-acridin-9-one Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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