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

Systemtic Name: N-(4,4-dimethyl-7-nitro-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)ethanamide Openeye Name: N-(4,4-dimethyl-7-nitro-2-oxo-1H-3,1-benzoxazin-6-yl)acetamide CAS Name: N-(4,4-dimethyl-7-nitro-2-oxo-1H-3,1-benzoxazin-6-yl)acetamide IUPAC Name: N-(4,4-dimethyl-7-nitro-2-oxo-1H-3,1-benzoxazin-6-yl)acetamide Traditional Name: N-(2-keto-4,4-dimethyl-7-nitro-1H-3,1-benzoxazin-6-yl)acetamide Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C(OC(=O)N2)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C(OC(=O)N2)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-6(16)13-9-4-7-8(5-10(9)15(18)19)14-11(17)20-12(7,2)3/h4-5H,1-3H3,(H,13,16)(H,14,17)