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

Systemtic Name: N-(4,4-dimethyl-7-nitro-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)-2-phenyl-ethanamide Openeye Name: N-(4,4-dimethyl-7-nitro-2-oxo-1H-3,1-benzoxazin-6-yl)-2-phenyl-acetamide CAS Name: N-(4,4-dimethyl-7-nitro-2-oxo-1H-3,1-benzoxazin-6-yl)-2-phenylacetamide IUPAC Name: N-(4,4-dimethyl-7-nitro-2-oxo-1H-3,1-benzoxazin-6-yl)-2-phenylacetamide Traditional Name: N-(2-keto-4,4-dimethyl-7-nitro-1H-3,1-benzoxazin-6-yl)-2-phenyl-acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC(=O)O1)[N+](=O)[O-])NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC(=O)O1)[N+](=O)[O-])NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O5/c1-18(2)12-9-14(19-16(22)8-11-6-4-3-5-7-11)15(21(24)25)10-13(12)20-17(23)26-18/h3-7,9-10H,8H2,1-2H3,(H,19,22)(H,20,23)