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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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