2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)-N-methyl-ethanamide

Systemtic Name: 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)-N-methyl-acetamide CAS Name: 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)-N-methylacetamide IUPAC Name: 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)-N-methylacetamide Traditional Name: 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC)C

InChI

InChI=1S/C13H17N3O4/c1-13(2)8-15(7-12(17)14-3)10-6-9(16(18)19)4-5-11(10)20-13/h4-6H,7-8H2,1-3H3,(H,14,17)