6-chloranyl-2,3-dimethoxy-7-nitro-10H-acridin-9-one

Systemtic Name: 6-chloranyl-2,3-dimethoxy-7-nitro-10H-acridin-9-one Openeye Name: 6-chloro-2,3-dimethoxy-7-nitro-10H-acridin-9-one CAS Name: 6-chloro-2,3-dimethoxy-7-nitro-10H-acridin-9-one IUPAC Name: 6-chloro-2,3-dimethoxy-7-nitro-10H-acridin-9-one Traditional Name: 6-chloro-2,3-dimethoxy-7-nitro-10H-acridin-9-one Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C3=CC(=C(C=C3N2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C3=CC(=C(C=C3N2)Cl)[N+](=O)[O-])OC

InChI

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