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

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C18H14N6O5 MolecularWeight: 394.34096

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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(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C18H14N6O5/c25-16(21-13-3-1-6-19-18(13)23-8-2-7-20-23)10-22-14-9-12(24(27)28)4-5-15(14)29-11-17(22)26/h1-9H,10-11H2,(H,21,25)