N1-(6-nitroquinolin-2-yl)cyclopropane-1,2-diamine

Systemtic Name: N1-(6-nitroquinolin-2-yl)cyclopropane-1,2-diamine Openeye Name: N1-(6-nitro-2-quinolyl)cyclopropane-1,2-diamine CAS Name: N1-(6-nitro-2-quinolinyl)cyclopropane-1,2-diamine IUPAC Name: 1-N-(6-nitroquinolin-2-yl)cyclopropane-1,2-diamine Traditional Name: (2-aminocyclopropyl)-(6-nitro-2-quinolyl)amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1C(C1NC2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-])N

InChI

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