N-[5,7-bis(chloranyl)-3-nitro-2-oxidanyl-4-oxidanylidene-1H-quinolin-6-yl]ethanamide

Systemtic Name: N-[5,7-bis(chloranyl)-3-nitro-2-oxidanyl-4-oxidanylidene-1H-quinolin-6-yl]ethanamide Openeye Name: N-(5,7-dichloro-2-hydroxy-3-nitro-4-oxo-1H-quinolin-6-yl)acetamide CAS Name: N-(5,7-dichloro-2-hydroxy-3-nitro-4-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: N-(5,7-dichloro-2-hydroxy-3-nitro-4-oxo-1H-quinolin-6-yl)acetamide Traditional Name: N-(5,7-dichloro-2-hydroxy-4-keto-3-nitro-1H-quinolin-6-yl)acetamide Formula: C11H7Cl2N3O5 MolecularWeight: 332.09638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1Cl)C(=O)C(=C(N2)O)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1Cl)C(=O)C(=C(N2)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7Cl2N3O5/c1-3(17)14-8-4(12)2-5-6(7(8)13)10(18)9(16(20)21)11(19)15-5/h2H,1H3,(H,14,17)(H2,15,18,19)