6,8-dimethoxy-10-methyl-N-oxidanyl-9-oxidanylidene-acridin-1-amine oxide

Systemtic Name: 6,8-dimethoxy-10-methyl-N-oxidanyl-9-oxidanylidene-acridin-1-amine oxide Openeye Name: N-hydroxy-6,8-dimethoxy-10-methyl-9-oxo-acridin-1-amine oxide CAS Name: N-hydroxy-6,8-dimethoxy-10-methyl-9-oxo-1-acridinamine oxide IUPAC Name: N-hydroxy-6,8-dimethoxy-10-methyl-9-oxoacridin-1-amine oxide Traditional Name: N-hydroxy-9-keto-6,8-dimethoxy-10-methyl-acridin-1-amine oxide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c1-17-10-5-4-6-11(18(20)21)14(10)16(19)15-12(17)7-9(22-2)8-13(15)23-3/h4-8,18,20H,1-3H3