N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O5/c1-21(2)18-12(4-3-7-19-18)9-20-16(24)10-22-14-8-13(23(26)27)5-6-15(14)28-11-17(22)25/h3-8H,9-11H2,1-2H3,(H,20,24)