N-ethyl-5-nitro-quinolin-8-amine

Systemtic Name: N-ethyl-5-nitro-quinolin-8-amine Openeye Name: N-ethyl-5-nitro-quinolin-8-amine CAS Name: N-ethyl-5-nitro-8-quinolinamine IUPAC Name: N-ethyl-5-nitroquinolin-8-amine Traditional Name: ethyl-(5-nitro-8-quinolyl)amine Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2

InChI

InChI=1S/C11H11N3O2/c1-2-12-9-5-6-10(14(15)16)8-4-3-7-13-11(8)9/h3-7,12H,2H2,1H3