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

Systemtic Name: 3-nitro-7-[(E)-prop-1-enyl]benzimidazolo[1,2-a]quinolin-12-ium Openeye Name: 3-nitro-7-[(E)-prop-1-enyl]benzimidazolo[1,2-a]quinolin-12-ium CAS Name: 3-nitro-7-[(E)-prop-1-enyl]benzimidazolo[1,2-a]quinolin-12-ium IUPAC Name: 3-nitro-7-[(E)-prop-1-enyl]benzimidazolo[1,2-a]quinolin-12-ium Traditional Name: 3-nitro-7-[(E)-prop-1-enyl]benzimidazolo[1,2-a]quinolin-12-ium Formula: C18H14N3O2+ MolecularWeight: 304.32266

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N3O2/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/q+1/b11-2+