1,4-dimethoxy-2-nitro-10H-acridin-9-one

Systemtic Name: 1,4-dimethoxy-2-nitro-10H-acridin-9-one Openeye Name: 1,4-dimethoxy-2-nitro-10H-acridin-9-one CAS Name: 1,4-dimethoxy-2-nitro-10H-acridin-9-one IUPAC Name: 1,4-dimethoxy-2-nitro-10H-acridin-9-one Traditional Name: 1,4-dimethoxy-2-nitro-10H-acridin-9-one Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c1-21-11-7-10(17(19)20)15(22-2)12-13(11)16-9-6-4-3-5-8(9)14(12)18/h3-7H,1-2H3,(H,16,18)