3-(3-methyl-5-nitro-imidazol-4-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(3-methyl-5-nitro-imidazol-4-yl)oxybenzenecarbonitrile Openeye Name: 3-(3-methyl-5-nitro-imidazol-4-yl)oxybenzonitrile CAS Name: 3-[(3-methyl-5-nitro-4-imidazolyl)oxy]benzonitrile IUPAC Name: 3-(3-methyl-5-nitroimidazol-4-yl)oxybenzonitrile Traditional Name: 3-(3-methyl-5-nitro-imidazol-4-yl)oxybenzonitrile Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1OC2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1OC2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O3/c1-14-7-13-10(15(16)17)11(14)18-9-4-2-3-8(5-9)6-12/h2-5,7H,1H3