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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C15H11ClN4O5 MolecularWeight: 362.72464

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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=NC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4O5/c16-9-1-4-13(17-6-9)18-14(21)7-19-11-5-10(20(23)24)2-3-12(11)25-8-15(19)22/h1-6H,7-8H2,(H,17,18,21)