1-(3-azanyl-4-nitro-quinolin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-4-nitro-quinolin-2-yl)ethanone Openeye Name: 1-(3-amino-4-nitro-2-quinolyl)ethanone CAS Name: 1-(3-amino-4-nitro-2-quinolinyl)ethanone IUPAC Name: 1-(3-amino-4-nitroquinolin-2-yl)ethanone Traditional Name: 1-(3-amino-4-nitro-2-quinolyl)ethanone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2C(=C1N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2C(=C1N)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c1-6(15)10-9(12)11(14(16)17)7-4-2-3-5-8(7)13-10/h2-5H,12H2,1H3