2-[6-methyl-3-(3-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[6-methyl-3-(3-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[6-methyl-3-(3-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[6-methyl-3-(3-nitrophenyl)-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[6-methyl-3-(3-nitrophenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[6-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=CN2C(=NC(=C2C3=CC(=CC=C3)[N+](=O)[O-])CCN)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2C3=CC(=CC=C3)[N+](=O)[O-])CCN)C=C1

InChI

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