4-methyl-4-(3-methyl-2-nitro-phenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-pentanamide

Systemtic Name: 4-methyl-4-(3-methyl-2-nitro-phenyl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanylidene-pentanamide Openeye Name: 4-methyl-4-(3-methyl-2-nitro-phenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxo-pentanamide CAS Name: 4-methyl-4-(3-methyl-2-nitrophenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopentanamide IUPAC Name: 4-methyl-4-(3-methyl-2-nitrophenyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-2-oxopentanamide Traditional Name: 2-keto-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-4-methyl-4-(3-methyl-2-nitro-phenyl)valeramide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)CC(=O)C(=O)NC2=CC3=C(C=C2)C(=O)ON=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)CC(=O)C(=O)NC2=CC3=C(C=C2)C(=O)ON=C3C)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6/c1-12-6-5-7-17(19(12)25(29)30)22(3,4)11-18(26)20(27)23-14-8-9-15-16(10-14)13(2)24-31-21(15)28/h5-10H,11H2,1-4H3,(H,23,27)