10-methyl-N,6,8-tris(oxidanyl)-9-oxidanylidene-acridin-2-amine oxide

Systemtic Name: 10-methyl-N,6,8-tris(oxidanyl)-9-oxidanylidene-acridin-2-amine oxide Openeye Name: N,6,8-trihydroxy-10-methyl-9-oxo-acridin-2-amine oxide CAS Name: N,6,8-trihydroxy-10-methyl-9-oxo-2-acridinamine oxide IUPAC Name: N,6,8-trihydroxy-10-methyl-9-oxoacridin-2-amine oxide Traditional Name: N,6,8-trihydroxy-9-keto-10-methyl-acridin-2-amine oxide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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