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

Systemtic Name: 2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c1-11-4-7-17-16(8-11)21(19(24)12(2)28-17)10-18(23)20-14-6-5-13(27-3)9-15(14)22(25)26/h4-9,12H,10H2,1-3H3,(H,20,23)