4-[6-(1,3-benzodioxol-5-yl)-3-piperidin-1-ylcarbonyl-3,6-dihydro-1,2-oxazin-2-yl]-3-nitro-benzamide

Systemtic Name: 4-[6-(1,3-benzodioxol-5-yl)-3-piperidin-1-ylcarbonyl-3,6-dihydro-1,2-oxazin-2-yl]-3-nitro-benzamide Openeye Name: 4-[6-(1,3-benzodioxol-5-yl)-3-(piperidine-1-carbonyl)-3,6-dihydrooxazin-2-yl]-3-nitro-benzamide CAS Name: 4-[6-(1,3-benzodioxol-5-yl)-3-[oxo(1-piperidinyl)methyl]-3,6-dihydrooxazin-2-yl]-3-nitrobenzamide IUPAC Name: 4-[6-(1,3-benzodioxol-5-yl)-3-(piperidine-1-carbonyl)-3,6-dihydrooxazin-2-yl]-3-nitrobenzamide Traditional Name: 4-[6-(1,3-benzodioxol-5-yl)-3-(piperidine-1-carbonyl)-3,6-dihydrooxazin-2-yl]-3-nitro-benzamide Formula: C24H24N4O7 MolecularWeight: 480.46996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C=CC(ON2C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C(=O)C2C=CC(ON2C3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-])C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O7/c25-23(29)16-4-6-17(19(12-16)28(31)32)27-18(24(30)26-10-2-1-3-11-26)7-9-20(35-27)15-5-8-21-22(13-15)34-14-33-21/h4-9,12-13,18,20H,1-3,10-11,14H2,(H2,25,29)