2-[3-(4-ethoxyphenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylazanium

Systemtic Name: 2-[3-(4-ethoxyphenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[3-(4-ethoxyphenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[3-(4-ethoxyphenyl)-6-nitro-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[3-(4-ethoxyphenyl)-6-nitroimidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-(6-nitro-3-p-phenetyl-imidazo[1,2-a]pyridin-2-yl)ethylammonium Formula: C17H19N4O3+ MolecularWeight: 327.35776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CC[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CC[NH3+]

InChI

InChI=1S/C17H18N4O3/c1-2-24-14-6-3-12(4-7-14)17-15(9-10-18)19-16-8-5-13(21(22)23)11-20(16)17/h3-8,11H,2,9-10,18H2,1H3/p+1