7-methoxy-9-oxidanylidene-10H-acridine-2-diazonium chloride

Systemtic Name: 7-methoxy-9-oxidanylidene-10H-acridine-2-diazonium chloride Openeye Name: 7-methoxy-9-oxo-10H-acridine-2-diazonium chloride CAS Name: 7-methoxy-9-oxo-10H-acridine-2-diazonium chloride IUPAC Name: 7-methoxy-9-oxo-10H-acridine-2-diazonium chloride Traditional Name: 9-keto-7-methoxy-10H-acridine-2-diazonium chloride Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C(C2=O)C=C(C=C3)[N+]#N.[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C(C2=O)C=C(C=C3)[N+]#N.[Cl-]

InChI

InChI=1S/C14H9N3O2.ClH/c1-19-9-3-5-13-11(7-9)14(18)10-6-8(17-15)2-4-12(10)16-13;/h2-7H,1H3;1H