3-nitro-7-[(E)-prop-1-enyl]benzimidazolo[1,2-a]quinolin-12-ium chloride

Systemtic Name: 3-nitro-7-[(E)-prop-1-enyl]benzimidazolo[1,2-a]quinolin-12-ium chloride Openeye Name: 3-nitro-7-[(E)-prop-1-enyl]benzimidazolo[1,2-a]quinolin-12-ium chloride CAS Name: 3-nitro-7-[(E)-prop-1-enyl]benzimidazolo[1,2-a]quinolin-12-ium chloride IUPAC Name: 3-nitro-7-[(E)-prop-1-enyl]benzimidazolo[1,2-a]quinolin-12-ium chloride Traditional Name: 3-nitro-7-[(E)-prop-1-enyl]benzimidazolo[1,2-a]quinolin-12-ium chloride Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C2=[N+](C3=C(C=C2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41.[Cl-]

Isomeric SMILES

C/C=C/N1C2=[N+](C3=C(C=C2)C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41.[Cl-]

InChI

InChI=1S/C18H14N3O2.ClH/c1-2-11-19-16-5-3-4-6-17(16)20-15-9-8-14(21(22)23)12-13(15)7-10-18(19)20;/h2-12H,1H3;1H/q+1;/p-1/b11-2+;