dimethyl-[2-(1-nitro-9-oxidanylidene-acridin-10-yl)ethyl]azanium chloride

Systemtic Name: dimethyl-[2-(1-nitro-9-oxidanylidene-acridin-10-yl)ethyl]azanium chloride Openeye Name: dimethyl-[2-(1-nitro-9-oxo-acridin-10-yl)ethyl]ammonium chloride CAS Name: dimethyl-[2-(1-nitro-9-oxo-10-acridinyl)ethyl]ammonium chloride IUPAC Name: dimethyl-[2-(1-nitro-9-oxoacridin-10-yl)ethyl]azanium chloride Traditional Name: 2-(9-keto-1-nitro-acridin-10-yl)ethyl-dimethyl-ammonium chloride Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31.[Cl-]

Isomeric SMILES

C[NH+](C)CCN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31.[Cl-]

InChI

InChI=1S/C17H17N3O3.ClH/c1-18(2)10-11-19-13-7-4-3-6-12(13)17(21)16-14(19)8-5-9-15(16)20(22)23;/h3-9H,10-11H2,1-2H3;1H