3-[(E)-2-chloranylethenyl]-4-nitro-pyridine

Systemtic Name: 3-[(E)-2-chloranylethenyl]-4-nitro-pyridine Openeye Name: 3-[(E)-2-chlorovinyl]-4-nitro-pyridine CAS Name: 3-[(E)-2-chloroethenyl]-4-nitropyridine IUPAC Name: 3-[(E)-2-chloroethenyl]-4-nitropyridine Traditional Name: 3-[(E)-2-chlorovinyl]-4-nitro-pyridine Formula: C7H5ClN2O2 MolecularWeight: 184.5798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5ClN2O2/c8-3-1-6-5-9-4-2-7(6)10(11)12/h1-5H/b3-1+