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

Systemtic Name: 3-ethoxy-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzenecarbonitrile Openeye Name: 3-ethoxy-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzonitrile CAS Name: 3-ethoxy-4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)oxy]benzonitrile IUPAC Name: 3-ethoxy-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxybenzonitrile Traditional Name: 3-ethoxy-4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzonitrile Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4/c1-2-23-13-9-11(10-17)6-7-12(13)24-15-16(20(21)22)19-8-4-3-5-14(19)18-15/h3-9H,2H2,1H3