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

Systemtic Name: 4-[(E)-2-chloranylethenyl]-2-nitro-quinolin-3-amine Openeye Name: 4-[(E)-2-chlorovinyl]-2-nitro-quinolin-3-amine CAS Name: 4-[(E)-2-chloroethenyl]-2-nitro-3-quinolinamine IUPAC Name: 4-[(E)-2-chloroethenyl]-2-nitroquinolin-3-amine Traditional Name: [4-[(E)-2-chlorovinyl]-2-nitro-3-quinolyl]amine Formula: C11H8ClN3O2 MolecularWeight: 249.65312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)[N+](=O)[O-])N)C=CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)[N+](=O)[O-])N)/C=C/Cl

InChI

InChI=1S/C11H8ClN3O2/c12-6-5-8-7-3-1-2-4-9(7)14-11(10(8)13)15(16)17/h1-6H,13H2/b6-5+