2-[8-methyl-3-(3-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[8-methyl-3-(3-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[8-methyl-3-(3-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[8-methyl-3-(3-nitrophenyl)-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[8-methyl-3-(3-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[8-methyl-3-(3-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C3=CC(=CC=C3)[N+](=O)[O-])CCN

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C3=CC(=CC=C3)[N+](=O)[O-])CCN

InChI

InChI=1S/C16H16N4O2/c1-11-4-3-9-19-15(14(7-8-17)18-16(11)19)12-5-2-6-13(10-12)20(21)22/h2-6,9-10H,7-8,17H2,1H3