dimethyl-[3-(1-nitro-9-oxidanylidene-acridin-10-yl)propyl]azanium chloride

Systemtic Name: dimethyl-[3-(1-nitro-9-oxidanylidene-acridin-10-yl)propyl]azanium chloride Openeye Name: dimethyl-[3-(1-nitro-9-oxo-acridin-10-yl)propyl]ammonium chloride CAS Name: dimethyl-[3-(1-nitro-9-oxo-10-acridinyl)propyl]ammonium chloride IUPAC Name: dimethyl-[3-(1-nitro-9-oxoacridin-10-yl)propyl]azanium chloride Traditional Name: 3-(9-keto-1-nitro-acridin-10-yl)propyl-dimethyl-ammonium chloride Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31.[Cl-]

Isomeric SMILES

C[NH+](C)CCCN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31.[Cl-]

InChI

InChI=1S/C18H19N3O3.ClH/c1-19(2)11-6-12-20-14-8-4-3-7-13(14)18(22)17-15(20)9-5-10-16(17)21(23)24;/h3-5,7-10H,6,11-12H2,1-2H3;1H