2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-(5-quinolyl)acetamide Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H14N4O5/c24-18(21-15-5-1-4-14-13(15)3-2-8-20-14)10-22-16-9-12(23(26)27)6-7-17(16)28-11-19(22)25/h1-9H,10-11H2,(H,21,24)