9,10-dimethoxy-2-nitro-isoquinolino[2,1-a]quinolin-5-ium chloride

Systemtic Name: 9,10-dimethoxy-2-nitro-isoquinolino[2,1-a]quinolin-5-ium chloride Openeye Name: 9,10-dimethoxy-2-nitro-isoquinolino[2,1-a]quinolin-5-ium chloride CAS Name: 9,10-dimethoxy-2-nitroisoquinolino[2,1-a]quinolin-5-ium chloride IUPAC Name: 9,10-dimethoxy-2-nitroisoquinolino[2,1-a]quinolin-5-ium chloride Traditional Name: 9,10-dimethoxy-2-nitro-isoquinolino[2,1-a]quinolin-5-ium chloride Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C[N+]3=C2C=CC4=C3C=CC(=C4)[N+](=O)[O-])OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C[N+]3=C2C=CC4=C3C=CC(=C4)[N+](=O)[O-])OC.[Cl-]

InChI

InChI=1S/C19H15N2O4.ClH/c1-24-18-10-12-7-8-20-16-6-4-14(21(22)23)9-13(16)3-5-17(20)15(12)11-19(18)25-2;/h3-11H,1-2H3;1H/q+1;/p-1