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

Systemtic Name: N-(4,4-dimethyl-7-nitro-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)-2-phenyl-propanamide Openeye Name: N-(4,4-dimethyl-7-nitro-2-oxo-1H-3,1-benzoxazin-6-yl)-2-phenyl-propanamide CAS Name: N-(4,4-dimethyl-7-nitro-2-oxo-1H-3,1-benzoxazin-6-yl)-2-phenylpropanamide IUPAC Name: N-(4,4-dimethyl-7-nitro-2-oxo-1H-3,1-benzoxazin-6-yl)-2-phenylpropanamide Traditional Name: N-(2-keto-4,4-dimethyl-7-nitro-1H-3,1-benzoxazin-6-yl)-2-phenyl-propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NC2=C(C=C3C(=C2)C(OC(=O)N3)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NC2=C(C=C3C(=C2)C(OC(=O)N3)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-11(12-7-5-4-6-8-12)17(23)20-15-9-13-14(10-16(15)22(25)26)21-18(24)27-19(13,2)3/h4-11H,1-3H3,(H,20,23)(H,21,24)