N-[2,2-dimethyl-7-nitro-4-(2-oxidanylidenepyridin-1-yl)-1,3-benzoxazin-6-yl]ethanamide

Systemtic Name: N-[2,2-dimethyl-7-nitro-4-(2-oxidanylidenepyridin-1-yl)-1,3-benzoxazin-6-yl]ethanamide Openeye Name: N-[2,2-dimethyl-7-nitro-4-(2-oxo-1-pyridyl)-1,3-benzoxazin-6-yl]acetamide CAS Name: N-[2,2-dimethyl-7-nitro-4-(2-oxo-1-pyridinyl)-1,3-benzoxazin-6-yl]acetamide IUPAC Name: N-[2,2-dimethyl-7-nitro-4-(2-oxopyridin-1-yl)-1,3-benzoxazin-6-yl]acetamide Traditional Name: N-[4-(2-keto-1-pyridyl)-2,2-dimethyl-7-nitro-1,3-benzoxazin-6-yl]acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C(=NC(O2)(C)C)N3C=CC=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C(=NC(O2)(C)C)N3C=CC=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-10(22)18-12-8-11-14(9-13(12)21(24)25)26-17(2,3)19-16(11)20-7-5-4-6-15(20)23/h4-9H,1-3H3,(H,18,22)