1-(7-bromanyl-3-nitro-quinolin-4-yl)ethane-1,2-diamine

Systemtic Name: 1-(7-bromanyl-3-nitro-quinolin-4-yl)ethane-1,2-diamine Openeye Name: 1-(7-bromo-3-nitro-4-quinolyl)ethane-1,2-diamine CAS Name: 1-(7-bromo-3-nitro-4-quinolinyl)ethane-1,2-diamine IUPAC Name: 1-(7-bromo-3-nitroquinolin-4-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(7-bromo-3-nitro-4-quinolyl)ethyl]amine Formula: C11H11BrN4O2 MolecularWeight: 311.13464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C=C1Br)[N+](=O)[O-])C(CN)N

Isomeric SMILES

C1=CC2=C(C(=CN=C2C=C1Br)[N+](=O)[O-])C(CN)N

InChI

InChI=1S/C11H11BrN4O2/c12-6-1-2-7-9(3-6)15-5-10(16(17)18)11(7)8(14)4-13/h1-3,5,8H,4,13-14H2