7-(4-methylphenyl)-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine

Systemtic Name: 7-(4-methylphenyl)-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine Openeye Name: 8-nitro-7-(p-tolyl)-2,3-dihydroimidazo[1,2-a]pyridine CAS Name: 7-(4-methylphenyl)-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine IUPAC Name: 7-(4-methylphenyl)-8-nitro-2,3-dihydroimidazo[1,2-a]pyridine Traditional Name: 8-nitro-7-(p-tolyl)-2,3-dihydroimidazo[1,2-a]pyridine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=NCCN3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=NCCN3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O2/c1-10-2-4-11(5-3-10)12-6-8-16-9-7-15-14(16)13(12)17(18)19/h2-6,8H,7,9H2,1H3