5-azanyl-3,6-dimethoxy-acridine-1,4-dione

Systemtic Name: 5-azanyl-3,6-dimethoxy-acridine-1,4-dione Openeye Name: 5-amino-3,6-dimethoxy-acridine-1,4-dione CAS Name: 5-amino-3,6-dimethoxyacridine-1,4-dione IUPAC Name: 5-amino-3,6-dimethoxyacridine-1,4-dione Traditional Name: 5-amino-3,6-dimethoxy-acridine-1,4-quinone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=C(C=C2C=C1)C(=O)C=C(C3=O)OC)N

Isomeric SMILES

COC1=C(C2=NC3=C(C=C2C=C1)C(=O)C=C(C3=O)OC)N

InChI

InChI=1S/C15H12N2O4/c1-20-10-4-3-7-5-8-9(18)6-11(21-2)15(19)14(8)17-13(7)12(10)16/h3-6H,16H2,1-2H3