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

Systemtic Name: 2-[3-(4-methoxyphenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[3-(4-methoxyphenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[3-(4-methoxyphenyl)-6-nitro-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[3-(4-methoxyphenyl)-6-nitroimidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-[3-(4-methoxyphenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylammonium Formula: C16H17N4O3+ MolecularWeight: 313.33118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CC[NH3+]

InChI

InChI=1S/C16H16N4O3/c1-23-13-5-2-11(3-6-13)16-14(8-9-17)18-15-7-4-12(20(21)22)10-19(15)16/h2-7,10H,8-9,17H2,1H3/p+1