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

Systemtic Name: 2-[(E)-2-chloranylethenyl]-4-nitro-quinolin-3-amine Openeye Name: 2-[(E)-2-chlorovinyl]-4-nitro-quinolin-3-amine CAS Name: 2-[(E)-2-chloroethenyl]-4-nitro-3-quinolinamine IUPAC Name: 2-[(E)-2-chloroethenyl]-4-nitroquinolin-3-amine Traditional Name: [2-[(E)-2-chlorovinyl]-4-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)C=CCl)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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