dimethyl-(8-nitroacridin-1-yl)azanium chloride

Systemtic Name: dimethyl-(8-nitroacridin-1-yl)azanium chloride Openeye Name: dimethyl-(8-nitroacridin-1-yl)ammonium chloride CAS Name: dimethyl-(8-nitro-1-acridinyl)ammonium chloride IUPAC Name: dimethyl-(8-nitroacridin-1-yl)azanium chloride Traditional Name: dimethyl-(8-nitroacridin-1-yl)ammonium chloride Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=CC2=C1C=C3C(=N2)C=CC=C3[N+](=O)[O-].[Cl-]

Isomeric SMILES

C[NH+](C)C1=CC=CC2=C1C=C3C(=N2)C=CC=C3[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C15H13N3O2.ClH/c1-17(2)14-7-3-5-12-10(14)9-11-13(16-12)6-4-8-15(11)18(19)20;/h3-9H,1-2H3;1H