2-(4-methylphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile

Systemtic Name: 2-(4-methylphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile Openeye Name: 6-nitro-2-(p-tolyl)imidazo[1,2-a]pyridine-3-carbonitrile CAS Name: 2-(4-methylphenyl)-6-nitro-3-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 2-(4-methylphenyl)-6-nitroimidazo[1,2-a]pyridine-3-carbonitrile Traditional Name: 6-nitro-2-(p-tolyl)imidazo[1,2-a]pyridine-3-carbonitrile Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H10N4O2/c1-10-2-4-11(5-3-10)15-13(8-16)18-9-12(19(20)21)6-7-14(18)17-15/h2-7,9H,1H3