2-[6-nitro-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[6-nitro-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[3-(4-isopropoxyphenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[6-nitro-3-(4-propan-2-yloxyphenyl)-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[6-nitro-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[3-(4-isopropoxyphenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CCN

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CCN

InChI

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