4-[(E)-2-chloranylethenyl]-5-nitro-pyridin-2-amine

Systemtic Name: 4-[(E)-2-chloranylethenyl]-5-nitro-pyridin-2-amine Openeye Name: 4-[(E)-2-chlorovinyl]-5-nitro-pyridin-2-amine CAS Name: 4-[(E)-2-chloroethenyl]-5-nitro-2-pyridinamine IUPAC Name: 4-[(E)-2-chloroethenyl]-5-nitropyridin-2-amine Traditional Name: [4-[(E)-2-chlorovinyl]-5-nitro-2-pyridyl]amine Formula: C7H6ClN3O2 MolecularWeight: 199.59444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CN=C1N)[N+](=O)[O-])C=CCl

Isomeric SMILES

C1=C(C(=CN=C1N)[N+](=O)[O-])/C=C/Cl

InChI

InChI=1S/C7H6ClN3O2/c8-2-1-5-3-7(9)10-4-6(5)11(12)13/h1-4H,(H2,9,10)/b2-1+