10-methyl-N,6,8-tris(oxidanyl)-9-oxidanylidene-acridin-1-amine oxide

Systemtic Name: 10-methyl-N,6,8-tris(oxidanyl)-9-oxidanylidene-acridin-1-amine oxide Openeye Name: N,6,8-trihydroxy-10-methyl-9-oxo-acridin-1-amine oxide CAS Name: N,6,8-trihydroxy-10-methyl-9-oxo-1-acridinamine oxide IUPAC Name: N,6,8-trihydroxy-10-methyl-9-oxoacridin-1-amine oxide Traditional Name: N,6,8-trihydroxy-9-keto-10-methyl-acridin-1-amine oxide Formula: C14H12N2O5 MolecularWeight: 288.25548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)[NH+](O)[O-])C(=O)C3=C(C=C(C=C31)O)O

Isomeric SMILES

CN1C2=C(C(=CC=C2)[NH+](O)[O-])C(=O)C3=C(C=C(C=C31)O)O

InChI

InChI=1S/C14H12N2O5/c1-15-8-3-2-4-9(16(20)21)12(8)14(19)13-10(15)5-7(17)6-11(13)18/h2-6,16-18,20H,1H3