4-(6,6-dimethyl-3H-1,2-oxazin-2-yl)-N-(2-hydroxyethyl)-3-nitro-benzamide

Systemtic Name: 4-(6,6-dimethyl-3H-1,2-oxazin-2-yl)-N-(2-hydroxyethyl)-3-nitro-benzamide Openeye Name: 4-(6,6-dimethyl-3H-oxazin-2-yl)-N-(2-hydroxyethyl)-3-nitro-benzamide CAS Name: 4-(6,6-dimethyl-3H-oxazin-2-yl)-N-(2-hydroxyethyl)-3-nitrobenzamide IUPAC Name: 4-(6,6-dimethyl-3H-oxazin-2-yl)-N-(2-hydroxyethyl)-3-nitrobenzamide Traditional Name: 4-(6,6-dimethyl-3H-oxazin-2-yl)-N-(2-hydroxyethyl)-3-nitro-benzamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCN(O1)C2=C(C=C(C=C2)C(=O)NCCO)[N+](=O)[O-])C

Isomeric SMILES

CC1(C=CCN(O1)C2=C(C=C(C=C2)C(=O)NCCO)[N+](=O)[O-])C

InChI

InChI=1S/C15H19N3O5/c1-15(2)6-3-8-17(23-15)12-5-4-11(10-13(12)18(21)22)14(20)16-7-9-19/h3-6,10,19H,7-9H2,1-2H3,(H,16,20)