2-(6-chloranyl-3-nitro-pyridin-2-yl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-3-nitro-pyridin-2-yl)ethanenitrile Openeye Name: 2-(6-chloro-3-nitro-2-pyridyl)acetonitrile CAS Name: 2-(6-chloro-3-nitro-2-pyridinyl)acetonitrile IUPAC Name: 2-(6-chloro-3-nitropyridin-2-yl)acetonitrile Traditional Name: 2-(6-chloro-3-nitro-2-pyridyl)acetonitrile Formula: C7H4ClN3O2 MolecularWeight: 197.57856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1[N+](=O)[O-])CC#N)Cl

Isomeric SMILES

C1=CC(=NC(=C1[N+](=O)[O-])CC#N)Cl

InChI

InChI=1S/C7H4ClN3O2/c8-7-2-1-6(11(12)13)5(10-7)3-4-9/h1-2H,3H2