(E)-(4-nitrophenyl)methylidene-(quinolin-8-ylamino)azanium chloride

Systemtic Name: (E)-(4-nitrophenyl)methylidene-(quinolin-8-ylamino)azanium chloride Openeye Name: (E)-(4-nitrophenyl)methylene-(8-quinolylamino)ammonium chloride CAS Name: (E)-(4-nitrophenyl)methylidene-(8-quinolinylamino)ammonium chloride IUPAC Name: (E)-(4-nitrophenyl)methylidene-(quinolin-8-ylamino)azanium chloride Traditional Name: (E)-(4-nitrobenzylidene)-(8-quinolylamino)ammonium chloride Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N[NH+]=CC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2.[Cl-]

Isomeric SMILES

C1=CC2=C(C(=C1)N/[NH+]=C/C3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2.[Cl-]

InChI

InChI=1S/C16H12N4O2.ClH/c21-20(22)14-8-6-12(7-9-14)11-18-19-15-5-1-3-13-4-2-10-17-16(13)15;/h1-11,19H;1H/b18-11+;