N-(2,2-dimethyl-7-nitro-4-pyridin-2-yloxy-1,3-benzoxazin-6-yl)ethanamide

Systemtic Name: N-(2,2-dimethyl-7-nitro-4-pyridin-2-yloxy-1,3-benzoxazin-6-yl)ethanamide Openeye Name: N-[2,2-dimethyl-7-nitro-4-(2-pyridyloxy)-1,3-benzoxazin-6-yl]acetamide CAS Name: N-[2,2-dimethyl-7-nitro-4-(2-pyridinyloxy)-1,3-benzoxazin-6-yl]acetamide IUPAC Name: N-(2,2-dimethyl-7-nitro-4-pyridin-2-yloxy-1,3-benzoxazin-6-yl)acetamide Traditional Name: N-[2,2-dimethyl-7-nitro-4-(2-pyridyloxy)-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)OC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C(=NC(O2)(C)C)OC3=CC=CC=N3)[N+](=O)[O-]

InChI

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