3-methoxy-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzonitrile CAS Name: 3-methoxy-4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)oxy]benzonitrile IUPAC Name: 3-methoxy-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxybenzonitrile Traditional Name: 3-methoxy-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzonitrile Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4/c1-22-12-8-10(9-16)5-6-11(12)23-14-15(19(20)21)18-7-3-2-4-13(18)17-14/h2-8H,1H3