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

Systemtic Name: 2-(2,2-dimethyl-6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: 2-(2,2-dimethyl-6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-acetamide CAS Name: 2-(2,2-dimethyl-6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide IUPAC Name: 2-(2,2-dimethyl-6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide Traditional Name: 2-(3-keto-2,2-dimethyl-6-nitro-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c1-13(2)12(18)15(7-11(17)14-3)9-6-8(16(19)20)4-5-10(9)21-13/h4-6H,7H2,1-3H3,(H,14,17)