2-[(6-nitroquinolin-5-yl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(6-nitroquinolin-5-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[(6-nitro-5-quinolyl)amino]-2-oxo-acetate CAS Name: 2-[(6-nitro-5-quinolinyl)amino]-2-oxoacetate IUPAC Name: 2-[(6-nitroquinolin-5-yl)amino]-2-oxoacetate Traditional Name: 2-keto-2-[(6-nitro-5-quinolyl)amino]acetate Formula: C11H6N3O5- MolecularWeight: 260.18244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2NC(=O)C(=O)[O-])[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2NC(=O)C(=O)[O-])[N+](=O)[O-])N=C1

InChI

InChI=1S/C11H7N3O5/c15-10(11(16)17)13-9-6-2-1-5-12-7(6)3-4-8(9)14(18)19/h1-5H,(H,13,15)(H,16,17)/p-1