3-(3-nitroquinolin-4-yl)propane-1,2-diamine

Systemtic Name: 3-(3-nitroquinolin-4-yl)propane-1,2-diamine Openeye Name: 3-(3-nitro-4-quinolyl)propane-1,2-diamine CAS Name: 3-(3-nitro-4-quinolinyl)propane-1,2-diamine IUPAC Name: 3-(3-nitroquinolin-4-yl)propane-1,2-diamine Traditional Name: [1-(aminomethyl)-2-(3-nitro-4-quinolyl)ethyl]amine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c13-6-8(14)5-10-9-3-1-2-4-11(9)15-7-12(10)16(17)18/h1-4,7-8H,5-6,13-14H2