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

Systemtic Name: 2-(4-ethoxyphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile Openeye Name: 2-(4-ethoxyphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile CAS Name: 2-(4-ethoxyphenyl)-6-nitro-3-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 2-(4-ethoxyphenyl)-6-nitroimidazo[1,2-a]pyridine-3-carbonitrile Traditional Name: 6-nitro-2-p-phenetyl-imidazo[1,2-a]pyridine-3-carbonitrile Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)[N+](=O)[O-])C#N

InChI

InChI=1S/C16H12N4O3/c1-2-23-13-6-3-11(4-7-13)16-14(9-17)19-10-12(20(21)22)5-8-15(19)18-16/h3-8,10H,2H2,1H3