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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C19H15N3O8 MolecularWeight: 413.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-])OCO2

InChI

InChI=1S/C19H15N3O8/c1-10(23)12-5-16-17(30-9-29-16)6-13(12)20-18(24)7-21-14-4-11(22(26)27)2-3-15(14)28-8-19(21)25/h2-6H,7-9H2,1H3,(H,20,24)