2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenylmethoxy-ethanamide

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O6/c21-16(18-26-10-12-4-2-1-3-5-12)9-19-14-8-13(20(23)24)6-7-15(14)25-11-17(19)22/h1-8H,9-11H2,(H,18,21)