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

Systemtic Name: 5-[(E)-2-chloranylethenyl]-4-nitro-pyridin-3-amine Openeye Name: 5-[(E)-2-chlorovinyl]-4-nitro-pyridin-3-amine CAS Name: 5-[(E)-2-chloroethenyl]-4-nitro-3-pyridinamine IUPAC Name: 5-[(E)-2-chloroethenyl]-4-nitropyridin-3-amine Traditional Name: [5-[(E)-2-chlorovinyl]-4-nitro-3-pyridyl]amine Formula: C7H6ClN3O2 MolecularWeight: 199.59444

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C=N1)N)[N+](=O)[O-])C=CCl

Isomeric SMILES

C1=C(C(=C(C=N1)N)[N+](=O)[O-])/C=C/Cl

InChI

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