2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5/c27-22(24-19-9-5-4-8-17(19)12-16-6-2-1-3-7-16)14-25-20-13-18(26(29)30)10-11-21(20)31-15-23(25)28/h1-11,13H,12,14-15H2,(H,24,27)