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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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