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

Systemtic Name: 2-(3-methoxyphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile Openeye Name: 2-(3-methoxyphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile CAS Name: 2-(3-methoxyphenyl)-6-nitro-3-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 2-(3-methoxyphenyl)-6-nitroimidazo[1,2-a]pyridine-3-carbonitrile Traditional Name: 2-(3-methoxyphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O3/c1-22-12-4-2-3-10(7-12)15-13(8-16)18-9-11(19(20)21)5-6-14(18)17-15/h2-7,9H,1H3