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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-6-nitro-3-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-nitroimidazo[1,2-a]pyridine-3-carbonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)[N+](=O)[O-])C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=C(C=CC3=N2)[N+](=O)[O-])C#N)OC

InChI

InChI=1S/C16H12N4O4/c1-23-13-5-3-10(7-14(13)24-2)16-12(8-17)19-9-11(20(21)22)4-6-15(19)18-16/h3-7,9H,1-2H3