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6-[ethanoyl-[2-(2-methoxyphenyl)-6-nitro-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-azanium

6-[ethanoyl-[2-(2-methoxyphenyl)-6-nitro-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-azanium

Systemtic Name:6-[ethanoyl-[2-(2-methoxyphenyl)-6-nitro-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-azanium
Openeye Name:6-[acetyl-[2-(2-methoxyphenyl)-6-nitro-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-ammonium
CAS Name:6-[acetyl-[2-(2-methoxyphenyl)-6-nitro-3-imidazo[1,2-a]pyridinyl]amino]hexyl-methylidyneammonium
IUPAC Name:6-[acetyl-[2-(2-methoxyphenyl)-6-nitroimidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyneazanium
Traditional Name:6-[acetyl-[2-(2-methoxyphenyl)-6-nitro-imidazo[1,2-a]pyridin-3-yl]amino]hexyl-methylidyne-ammonium
Formula: C23H26N5O4+
MolecularWeight: 436.48364
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCCC[N+]#C)C1=C(N=C2N1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3OC


Isomeric SMILES

CC(=O)N(CCCCCC[N+]#C)C1=C(N=C2N1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3OC


InChI

InChI=1S/C23H26N5O4/c1-17(29)26(15-9-5-4-8-14-24-2)23-22(19-10-6-7-11-20(19)32-3)25-21-13-12-18(28(30)31)16-27(21)23/h2,6-7,10-13,16H,4-5,8-9,14-15H2,1,3H3/q+1


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