N-methyl-1-(6-nitroquinolin-2-yl)methanamine

Systemtic Name: N-methyl-1-(6-nitroquinolin-2-yl)methanamine Openeye Name: N-methyl-1-(6-nitro-2-quinolyl)methanamine CAS Name: N-methyl-1-(6-nitro-2-quinolinyl)methanamine IUPAC Name: N-methyl-1-(6-nitroquinolin-2-yl)methanamine Traditional Name: methyl-[(6-nitro-2-quinolyl)methyl]amine Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNCC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O2/c1-12-7-9-3-2-8-6-10(14(15)16)4-5-11(8)13-9/h2-6,12H,7H2,1H3