N-(cyclopropylmethyl)-5-nitro-quinolin-8-amine

Systemtic Name: N-(cyclopropylmethyl)-5-nitro-quinolin-8-amine Openeye Name: N-(cyclopropylmethyl)-5-nitro-quinolin-8-amine CAS Name: N-(cyclopropylmethyl)-5-nitro-8-quinolinamine IUPAC Name: N-(cyclopropylmethyl)-5-nitroquinolin-8-amine Traditional Name: cyclopropylmethyl-(5-nitro-8-quinolyl)amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

C1CC1CNC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C13H13N3O2/c17-16(18)12-6-5-11(15-8-9-3-4-9)13-10(12)2-1-7-14-13/h1-2,5-7,9,15H,3-4,8H2