3-[(E)-2-chloranylethenyl]-2-nitro-pyridine

Systemtic Name: 3-[(E)-2-chloranylethenyl]-2-nitro-pyridine Openeye Name: 3-[(E)-2-chlorovinyl]-2-nitro-pyridine CAS Name: 3-[(E)-2-chloroethenyl]-2-nitropyridine IUPAC Name: 3-[(E)-2-chloroethenyl]-2-nitropyridine Traditional Name: 3-[(E)-2-chlorovinyl]-2-nitro-pyridine Formula: C7H5ClN2O2 MolecularWeight: 184.5798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])C=CCl

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])/C=C/Cl

InChI

InChI=1S/C7H5ClN2O2/c8-4-3-6-2-1-5-9-7(6)10(11)12/h1-5H/b4-3+