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

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

Isomeric SMILES

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

InChI

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