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

Systemtic Name: 2-[6-nitro-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Openeye Name: 2-[6-nitro-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium CAS Name: 2-[6-nitro-3-(4-propoxyphenyl)-2-imidazo[1,2-a]pyridinyl]ethylammonium IUPAC Name: 2-[6-nitro-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylazanium Traditional Name: 2-[6-nitro-3-(4-propoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylammonium Formula: C18H21N4O3+ MolecularWeight: 341.38434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CC[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CC[NH3+]

InChI

InChI=1S/C18H20N4O3/c1-2-11-25-15-6-3-13(4-7-15)18-16(9-10-19)20-17-8-5-14(22(23)24)12-21(17)18/h3-8,12H,2,9-11,19H2,1H3/p+1