N-(1,3-benzodioxol-5-yl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C17H13N3O7 MolecularWeight: 371.30102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13N3O7/c21-16(18-10-1-3-14-15(5-10)27-9-26-14)7-19-12-6-11(20(23)24)2-4-13(12)25-8-17(19)22/h1-6H,7-9H2,(H,18,21)