3-chloranyl-4-(3-nitropyridin-2-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(3-nitropyridin-2-yl)oxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[(3-nitro-2-pyridyl)oxy]benzonitrile CAS Name: 3-chloro-4-[(3-nitro-2-pyridinyl)oxy]benzonitrile IUPAC Name: 3-chloro-4-(3-nitropyridin-2-yl)oxybenzonitrile Traditional Name: 3-chloro-4-[(3-nitro-2-pyridyl)oxy]benzonitrile Formula: C12H6ClN3O3 MolecularWeight: 275.64734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)C#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H6ClN3O3/c13-9-6-8(7-14)3-4-11(9)19-12-10(16(17)18)2-1-5-15-12/h1-6H