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

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C15H12N4O6 MolecularWeight: 344.27898

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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=C(C=CC=N3)O

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C15H12N4O6/c20-11-2-1-5-16-15(11)17-13(21)7-18-10-6-9(19(23)24)3-4-12(10)25-8-14(18)22/h1-6,20H,7-8H2,(H,16,17,21)