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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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