1-chloranyl-6,7-dimethoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1-chloranyl-6,7-dimethoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-chloro-6,7-dimethoxy-4-nitro-10H-acridin-9-one CAS Name: 1-chloro-6,7-dimethoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-chloro-6,7-dimethoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-chloro-6,7-dimethoxy-4-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=C(C=CC(=C3N2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

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

InChI

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