4-[(E)-2-chloranylethenyl]-3-nitro-pyridin-2-amine

Systemtic Name: 4-[(E)-2-chloranylethenyl]-3-nitro-pyridin-2-amine Openeye Name: 4-[(E)-2-chlorovinyl]-3-nitro-pyridin-2-amine CAS Name: 4-[(E)-2-chloroethenyl]-3-nitro-2-pyridinamine IUPAC Name: 4-[(E)-2-chloroethenyl]-3-nitropyridin-2-amine Traditional Name: [4-[(E)-2-chlorovinyl]-3-nitro-2-pyridyl]amine Formula: C7H6ClN3O2 MolecularWeight: 199.59444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=C1C=CCl)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C7H6ClN3O2/c8-3-1-5-2-4-10-7(9)6(5)11(12)13/h1-4H,(H2,9,10)/b3-1+