N1-(5-nitroquinolin-8-yl)cyclopropane-1,2-diamine

Systemtic Name: N1-(5-nitroquinolin-8-yl)cyclopropane-1,2-diamine Openeye Name: N1-(5-nitro-8-quinolyl)cyclopropane-1,2-diamine CAS Name: N1-(5-nitro-8-quinolinyl)cyclopropane-1,2-diamine IUPAC Name: 1-N-(5-nitroquinolin-8-yl)cyclopropane-1,2-diamine Traditional Name: (2-aminocyclopropyl)-(5-nitro-8-quinolyl)amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)N

Isomeric SMILES

C1C(C1NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)N

InChI

InChI=1S/C12H12N4O2/c13-8-6-10(8)15-9-3-4-11(16(17)18)7-2-1-5-14-12(7)9/h1-5,8,10,15H,6,13H2