5-nitro-N-prop-2-enyl-quinolin-8-amine

Systemtic Name: 5-nitro-N-prop-2-enyl-quinolin-8-amine Openeye Name: N-allyl-5-nitro-quinolin-8-amine CAS Name: 5-nitro-N-prop-2-enyl-8-quinolinamine IUPAC Name: 5-nitro-N-prop-2-enylquinolin-8-amine Traditional Name: allyl-(5-nitro-8-quinolyl)amine Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2/c1-2-7-13-10-5-6-11(15(16)17)9-4-3-8-14-12(9)10/h2-6,8,13H,1,7H2